REMARK ID 691023 DOMAINID 682150 MODEL 1 7-1
MODEL     1
ATOM      1  N   TYR A   1       0.947  -1.317   3.118  1.00  9.71           N  
ATOM      2  CA  TYR A   1       2.213  -0.913   2.521  1.00  9.71           C  
ATOM      3  C   TYR A   1       2.022   0.184   1.498  1.00  9.71           C  
ATOM      4  O   TYR A   1       1.266   0.023   0.540  1.00  9.71           O  
ATOM      5  CB  TYR A   1       2.902  -2.089   1.829  1.00  9.71           C  
ATOM      6  CG  TYR A   1       4.204  -1.685   1.139  1.00  9.71           C  
ATOM      7  CD1 TYR A   1       5.332  -1.417   1.896  1.00  9.71           C  
ATOM      8  CD2 TYR A   1       4.257  -1.562  -0.251  1.00  9.71           C  
ATOM      9  CE1 TYR A   1       6.507  -1.037   1.277  1.00  9.71           C  
ATOM     10  CE2 TYR A   1       5.434  -1.180  -0.869  1.00  9.71           C  
ATOM     11  CZ  TYR A   1       6.556  -0.920  -0.109  1.00  9.71           C  
ATOM     12  OH  TYR A   1       7.734  -0.544  -0.719  1.00  9.71           O  
ATOM     13 1H   TYR A   1       1.102  -1.638   4.062  1.00  9.71           H  
ATOM     14 2H   TYR A   1       0.322  -0.523   3.130  1.00  9.71           H  
ATOM     15 3H   TYR A   1       0.537  -2.059   2.570  1.00  9.71           H  
ATOM     16  HA  TYR A   1       2.860  -0.526   3.307  1.00  9.71           H  
ATOM     17 1HB  TYR A   1       3.127  -2.867   2.559  1.00  9.71           H  
ATOM     18 2HB  TYR A   1       2.236  -2.517   1.081  1.00  9.71           H  
ATOM     19  HD1 TYR A   1       5.291  -1.505   2.981  1.00  9.71           H  
ATOM     20  HD2 TYR A   1       3.370  -1.764  -0.850  1.00  9.71           H  
ATOM     21  HE1 TYR A   1       7.393  -0.828   1.876  1.00  9.71           H  
ATOM     22  HE2 TYR A   1       5.476  -1.084  -1.953  1.00  9.71           H  
ATOM     23  HH  TYR A   1       8.394  -0.358  -0.046  1.00  9.71           H  
ATOM     24  N   GLU A   2       2.714   1.299   1.694  1.00  9.44           N  
ATOM     25  CA  GLU A   2       2.657   2.372   0.713  1.00  9.44           C  
ATOM     26  C   GLU A   2       3.902   2.331  -0.163  1.00  9.44           C  
ATOM     27  O   GLU A   2       5.011   2.120   0.323  1.00  9.44           O  
ATOM     28  CB  GLU A   2       2.524   3.733   1.404  1.00  9.44           C  
ATOM     29  CG  GLU A   2       1.214   3.913   2.163  1.00  9.44           C  
ATOM     30  CD  GLU A   2       1.053   5.264   2.858  1.00  9.44           C  
ATOM     31  OE1 GLU A   2       1.963   6.070   2.852  1.00  9.44           O  
ATOM     32  OE2 GLU A   2      -0.010   5.482   3.394  1.00  9.44           O  
ATOM     33  H   GLU A   2       3.309   1.396   2.503  1.00  9.44           H  
ATOM     34  HA  GLU A   2       1.788   2.225   0.072  1.00  9.44           H  
ATOM     35 1HB  GLU A   2       3.342   3.865   2.108  1.00  9.44           H  
ATOM     36 2HB  GLU A   2       2.597   4.525   0.657  1.00  9.44           H  
ATOM     37 1HG  GLU A   2       0.393   3.785   1.460  1.00  9.44           H  
ATOM     38 2HG  GLU A   2       1.138   3.123   2.907  1.00  9.44           H  
ATOM     39  N   ALA A   3       3.708   2.569  -1.451  1.00  9.05           N  
ATOM     40  CA  ALA A   3       4.788   2.592  -2.430  1.00  9.05           C  
ATOM     41  C   ALA A   3       5.591   3.873  -2.340  1.00  9.05           C  
ATOM     42  O   ALA A   3       5.085   4.895  -1.885  1.00  9.05           O  
ATOM     43  CB  ALA A   3       4.225   2.441  -3.827  1.00  9.05           C  
ATOM     44  H   ALA A   3       2.763   2.730  -1.765  1.00  9.05           H  
ATOM     45  HA  ALA A   3       5.458   1.760  -2.216  1.00  9.05           H  
ATOM     46 1HB  ALA A   3       5.043   2.437  -4.549  1.00  9.05           H  
ATOM     47 2HB  ALA A   3       3.673   1.505  -3.899  1.00  9.05           H  
ATOM     48 3HB  ALA A   3       3.557   3.274  -4.035  1.00  9.05           H  
ATOM     49  N   ALA A   4       6.832   3.828  -2.816  1.00  8.60           N  
ATOM     50  CA  ALA A   4       7.685   5.011  -2.848  1.00  8.60           C  
ATOM     51  C   ALA A   4       8.650   4.939  -4.015  1.00  8.60           C  
ATOM     52  O   ALA A   4       8.989   3.851  -4.481  1.00  8.60           O  
ATOM     53  CB  ALA A   4       8.465   5.137  -1.561  1.00  8.60           C  
ATOM     54  H   ALA A   4       7.194   2.953  -3.165  1.00  8.60           H  
ATOM     55  HA  ALA A   4       7.059   5.888  -2.964  1.00  8.60           H  
ATOM     56 1HB  ALA A   4       9.080   6.035  -1.593  1.00  8.60           H  
ATOM     57 2HB  ALA A   4       7.773   5.201  -0.738  1.00  8.60           H  
ATOM     58 3HB  ALA A   4       9.098   4.264  -1.431  1.00  8.60           H  
ATOM     59  N   GLU A   5       9.108   6.101  -4.464  1.00  8.14           N  
ATOM     60  CA  GLU A   5      10.077   6.176  -5.549  1.00  8.14           C  
ATOM     61  C   GLU A   5      10.878   7.473  -5.464  1.00  8.14           C  
ATOM     62  O   GLU A   5      10.343   8.513  -5.083  1.00  8.14           O  
ATOM     63  CB  GLU A   5       9.355   6.055  -6.893  1.00  8.14           C  
ATOM     64  CG  GLU A   5      10.236   5.960  -8.124  1.00  8.14           C  
ATOM     65  CD  GLU A   5       9.436   5.691  -9.388  1.00  8.14           C  
ATOM     66  OE1 GLU A   5       8.781   6.586  -9.876  1.00  8.14           O  
ATOM     67  OE2 GLU A   5       9.494   4.583  -9.868  1.00  8.14           O  
ATOM     68  H   GLU A   5       8.777   6.957  -4.045  1.00  8.14           H  
ATOM     69  HA  GLU A   5      10.772   5.343  -5.452  1.00  8.14           H  
ATOM     70 1HB  GLU A   5       8.679   5.199  -6.881  1.00  8.14           H  
ATOM     71 2HB  GLU A   5       8.763   6.937  -7.031  1.00  8.14           H  
ATOM     72 1HG  GLU A   5      10.770   6.898  -8.246  1.00  8.14           H  
ATOM     73 2HG  GLU A   5      10.969   5.170  -7.978  1.00  8.14           H  
ATOM     74  N   LEU A   6      12.165   7.401  -5.796  1.00  7.72           N  
ATOM     75  CA  LEU A   6      13.027   8.583  -5.827  1.00  7.72           C  
ATOM     76  C   LEU A   6      12.896   9.321  -7.147  1.00  7.72           C  
ATOM     77  O   LEU A   6      12.692   8.690  -8.187  1.00  7.72           O  
ATOM     78  CB  LEU A   6      14.502   8.197  -5.680  1.00  7.72           C  
ATOM     79  CG  LEU A   6      14.933   7.505  -4.406  1.00  7.72           C  
ATOM     80  CD1 LEU A   6      16.426   7.212  -4.511  1.00  7.72           C  
ATOM     81  CD2 LEU A   6      14.615   8.382  -3.215  1.00  7.72           C  
ATOM     82  H   LEU A   6      12.544   6.506  -6.073  1.00  7.72           H  
ATOM     83  HA  LEU A   6      12.741   9.259  -5.022  1.00  7.72           H  
ATOM     84 1HB  LEU A   6      14.758   7.535  -6.505  1.00  7.72           H  
ATOM     85 2HB  LEU A   6      15.100   9.092  -5.788  1.00  7.72           H  
ATOM     86  HG  LEU A   6      14.406   6.556  -4.302  1.00  7.72           H  
ATOM     87 1HD1 LEU A   6      16.761   6.702  -3.610  1.00  7.72           H  
ATOM     88 2HD1 LEU A   6      16.611   6.576  -5.378  1.00  7.72           H  
ATOM     89 3HD1 LEU A   6      16.973   8.149  -4.627  1.00  7.72           H  
ATOM     90 1HD2 LEU A   6      14.931   7.884  -2.300  1.00  7.72           H  
ATOM     91 2HD2 LEU A   6      15.136   9.332  -3.308  1.00  7.72           H  
ATOM     92 3HD2 LEU A   6      13.550   8.554  -3.184  1.00  7.72           H  
ATOM     93  N   THR A   7      13.069  10.641  -7.130  1.00  7.38           N  
ATOM     94  CA  THR A   7      13.074  11.390  -8.380  1.00  7.38           C  
ATOM     95  C   THR A   7      14.522  11.584  -8.825  1.00  7.38           C  
ATOM     96  O   THR A   7      15.439  11.367  -8.030  1.00  7.38           O  
ATOM     97  CB  THR A   7      12.380  12.752  -8.213  1.00  7.38           C  
ATOM     98  OG1 THR A   7      13.142  13.576  -7.330  1.00  7.38           O  
ATOM     99  CG2 THR A   7      11.003  12.552  -7.616  1.00  7.38           C  
ATOM    100  H   THR A   7      13.212  11.153  -6.245  1.00  7.38           H  
ATOM    101  HA  THR A   7      12.547  10.817  -9.145  1.00  7.38           H  
ATOM    102  HB  THR A   7      12.295  13.241  -9.181  1.00  7.38           H  
ATOM    103  HG1 THR A   7      13.147  13.180  -6.423  1.00  7.38           H  
ATOM    104 1HG2 THR A   7      10.517  13.520  -7.495  1.00  7.38           H  
ATOM    105 2HG2 THR A   7      10.406  11.925  -8.276  1.00  7.38           H  
ATOM    106 3HG2 THR A   7      11.098  12.069  -6.639  1.00  7.38           H  
ATOM    107  N   LYS A   8      14.745  12.074 -10.048  1.00  7.16           N  
ATOM    108  CA  LYS A   8      16.118  12.293 -10.519  1.00  7.16           C  
ATOM    109  C   LYS A   8      16.872  13.263  -9.612  1.00  7.16           C  
ATOM    110  O   LYS A   8      18.085  13.144  -9.433  1.00  7.16           O  
ATOM    111  CB  LYS A   8      16.127  12.816 -11.952  1.00  7.16           C  
ATOM    112  CG  LYS A   8      15.705  11.797 -13.002  1.00  7.16           C  
ATOM    113  CD  LYS A   8      15.728  12.397 -14.407  1.00  7.16           C  
ATOM    114  CE  LYS A   8      15.307  11.371 -15.456  1.00  7.16           C  
ATOM    115  NZ  LYS A   8      15.302  11.945 -16.832  1.00  7.16           N  
ATOM    116  H   LYS A   8      13.965  12.263 -10.663  1.00  7.16           H  
ATOM    117  HA  LYS A   8      16.643  11.336 -10.498  1.00  7.16           H  
ATOM    118 1HB  LYS A   8      15.466  13.682 -12.027  1.00  7.16           H  
ATOM    119 2HB  LYS A   8      17.132  13.154 -12.202  1.00  7.16           H  
ATOM    120 1HG  LYS A   8      16.386  10.947 -12.971  1.00  7.16           H  
ATOM    121 2HG  LYS A   8      14.699  11.440 -12.781  1.00  7.16           H  
ATOM    122 1HD  LYS A   8      15.051  13.252 -14.451  1.00  7.16           H  
ATOM    123 2HD  LYS A   8      16.736  12.745 -14.635  1.00  7.16           H  
ATOM    124 1HE  LYS A   8      15.999  10.531 -15.427  1.00  7.16           H  
ATOM    125 2HE  LYS A   8      14.306  11.013 -15.220  1.00  7.16           H  
ATOM    126 1HZ  LYS A   8      15.018  11.232 -17.491  1.00  7.16           H  
ATOM    127 2HZ  LYS A   8      14.654  12.719 -16.875  1.00  7.16           H  
ATOM    128 3HZ  LYS A   8      16.229  12.269 -17.068  1.00  7.16           H  
ATOM    129  N   THR A   9      16.136  14.199  -9.022  1.00  7.06           N  
ATOM    130  CA  THR A   9      16.665  15.194  -8.102  1.00  7.06           C  
ATOM    131  C   THR A   9      17.266  14.538  -6.866  1.00  7.06           C  
ATOM    132  O   THR A   9      18.216  15.057  -6.278  1.00  7.06           O  
ATOM    133  CB  THR A   9      15.588  16.183  -7.650  1.00  7.06           C  
ATOM    134  OG1 THR A   9      15.065  16.889  -8.788  1.00  7.06           O  
ATOM    135  CG2 THR A   9      16.201  17.170  -6.675  1.00  7.06           C  
ATOM    136  H   THR A   9      15.144  14.212  -9.217  1.00  7.06           H  
ATOM    137  HA  THR A   9      17.456  15.748  -8.608  1.00  7.06           H  
ATOM    138  HB  THR A   9      14.780  15.646  -7.157  1.00  7.06           H  
ATOM    139  HG1 THR A   9      14.403  17.523  -8.493  1.00  7.06           H  
ATOM    140 1HG2 THR A   9      15.442  17.874  -6.346  1.00  7.06           H  
ATOM    141 2HG2 THR A   9      16.594  16.627  -5.813  1.00  7.06           H  
ATOM    142 3HG2 THR A   9      17.007  17.703  -7.168  1.00  7.06           H  
ATOM    143  N   ASP A  10      16.657  13.445  -6.420  1.00  7.08           N  
ATOM    144  CA  ASP A  10      17.045  12.809  -5.179  1.00  7.08           C  
ATOM    145  C   ASP A  10      18.245  11.929  -5.475  1.00  7.08           C  
ATOM    146  O   ASP A  10      19.151  11.780  -4.650  1.00  7.08           O  
ATOM    147  CB  ASP A  10      15.881  11.981  -4.659  1.00  7.08           C  
ATOM    148  CG  ASP A  10      14.660  12.844  -4.387  1.00  7.08           C  
ATOM    149  OD1 ASP A  10      14.781  13.827  -3.692  1.00  7.08           O  
ATOM    150  OD2 ASP A  10      13.584  12.490  -4.883  1.00  7.08           O  
ATOM    151  H   ASP A  10      15.925  13.017  -6.978  1.00  7.08           H  
ATOM    152  HA  ASP A  10      17.318  13.569  -4.450  1.00  7.08           H  
ATOM    153 1HB  ASP A  10      15.623  11.236  -5.399  1.00  7.08           H  
ATOM    154 2HB  ASP A  10      16.171  11.469  -3.748  1.00  7.08           H  
ATOM    155  N   VAL A  11      18.276  11.395  -6.689  1.00  7.20           N  
ATOM    156  CA  VAL A  11      19.408  10.606  -7.121  1.00  7.20           C  
ATOM    157  C   VAL A  11      20.600  11.561  -7.206  1.00  7.20           C  
ATOM    158  O   VAL A  11      21.696  11.262  -6.729  1.00  7.20           O  
ATOM    159  CB  VAL A  11      19.120   9.952  -8.473  1.00  7.20           C  
ATOM    160  CG1 VAL A  11      20.361   9.268  -8.988  1.00  7.20           C  
ATOM    161  CG2 VAL A  11      17.953   8.969  -8.316  1.00  7.20           C  
ATOM    162  H   VAL A  11      17.476  11.529  -7.313  1.00  7.20           H  
ATOM    163  HA  VAL A  11      19.614   9.834  -6.380  1.00  7.20           H  
ATOM    164  HB  VAL A  11      18.851  10.721  -9.192  1.00  7.20           H  
ATOM    165 1HG1 VAL A  11      20.151   8.823  -9.957  1.00  7.20           H  
ATOM    166 2HG1 VAL A  11      21.161  10.003  -9.091  1.00  7.20           H  
ATOM    167 3HG1 VAL A  11      20.667   8.493  -8.287  1.00  7.20           H  
ATOM    168 1HG2 VAL A  11      17.730   8.512  -9.278  1.00  7.20           H  
ATOM    169 2HG2 VAL A  11      18.219   8.195  -7.597  1.00  7.20           H  
ATOM    170 3HG2 VAL A  11      17.076   9.503  -7.959  1.00  7.20           H  
ATOM    171  N   ALA A  12      20.366  12.734  -7.797  1.00  7.39           N  
ATOM    172  CA  ALA A  12      21.403  13.742  -7.882  1.00  7.39           C  
ATOM    173  C   ALA A  12      21.860  14.144  -6.485  1.00  7.39           C  
ATOM    174  O   ALA A  12      23.055  14.251  -6.243  1.00  7.39           O  
ATOM    175  CB  ALA A  12      20.890  14.950  -8.631  1.00  7.39           C  
ATOM    176  H   ALA A  12      19.457  12.925  -8.211  1.00  7.39           H  
ATOM    177  HA  ALA A  12      22.249  13.317  -8.416  1.00  7.39           H  
ATOM    178 1HB  ALA A  12      21.680  15.683  -8.708  1.00  7.39           H  
ATOM    179 2HB  ALA A  12      20.572  14.649  -9.627  1.00  7.39           H  
ATOM    180 3HB  ALA A  12      20.045  15.378  -8.096  1.00  7.39           H  
ATOM    181  N   LEU A  13      20.933  14.279  -5.532  1.00  7.63           N  
ATOM    182  CA  LEU A  13      21.303  14.624  -4.162  1.00  7.63           C  
ATOM    183  C   LEU A  13      22.228  13.572  -3.573  1.00  7.63           C  
ATOM    184  O   LEU A  13      23.185  13.902  -2.866  1.00  7.63           O  
ATOM    185  CB  LEU A  13      20.053  14.829  -3.302  1.00  7.63           C  
ATOM    186  CG  LEU A  13      20.287  15.259  -1.848  1.00  7.63           C  
ATOM    187  CD1 LEU A  13      21.043  16.567  -1.821  1.00  7.63           C  
ATOM    188  CD2 LEU A  13      18.942  15.424  -1.160  1.00  7.63           C  
ATOM    189  H   LEU A  13      19.947  14.211  -5.772  1.00  7.63           H  
ATOM    190  HA  LEU A  13      21.858  15.542  -4.176  1.00  7.63           H  
ATOM    191 1HB  LEU A  13      19.420  15.575  -3.785  1.00  7.63           H  
ATOM    192 2HB  LEU A  13      19.505  13.894  -3.271  1.00  7.63           H  
ATOM    193  HG  LEU A  13      20.880  14.504  -1.329  1.00  7.63           H  
ATOM    194 1HD1 LEU A  13      21.205  16.876  -0.789  1.00  7.63           H  
ATOM    195 2HD1 LEU A  13      22.003  16.439  -2.317  1.00  7.63           H  
ATOM    196 3HD1 LEU A  13      20.459  17.317  -2.336  1.00  7.63           H  
ATOM    197 1HD2 LEU A  13      19.094  15.733  -0.125  1.00  7.63           H  
ATOM    198 2HD2 LEU A  13      18.358  16.183  -1.684  1.00  7.63           H  
ATOM    199 3HD2 LEU A  13      18.404  14.476  -1.182  1.00  7.63           H  
ATOM    200  N   ALA A  14      21.965  12.298  -3.869  1.00  7.86           N  
ATOM    201  CA  ALA A  14      22.838  11.231  -3.401  1.00  7.86           C  
ATOM    202  C   ALA A  14      24.266  11.455  -3.929  1.00  7.86           C  
ATOM    203  O   ALA A  14      25.251  11.180  -3.235  1.00  7.86           O  
ATOM    204  CB  ALA A  14      22.307   9.875  -3.838  1.00  7.86           C  
ATOM    205  H   ALA A  14      21.134  12.072  -4.417  1.00  7.86           H  
ATOM    206  HA  ALA A  14      22.865  11.269  -2.312  1.00  7.86           H  
ATOM    207 1HB  ALA A  14      22.958   9.091  -3.460  1.00  7.86           H  
ATOM    208 2HB  ALA A  14      21.301   9.740  -3.445  1.00  7.86           H  
ATOM    209 3HB  ALA A  14      22.280   9.824  -4.914  1.00  7.86           H  
ATOM    210  N   ASP A  15      24.394  12.002  -5.149  1.00  8.02           N  
ATOM    211  CA  ASP A  15      25.717  12.275  -5.727  1.00  8.02           C  
ATOM    212  C   ASP A  15      26.274  13.586  -5.139  1.00  8.02           C  
ATOM    213  O   ASP A  15      26.354  14.629  -5.813  1.00  8.02           O  
ATOM    214  CB  ASP A  15      25.588  12.356  -7.265  1.00  8.02           C  
ATOM    215  CG  ASP A  15      26.908  12.462  -8.087  1.00  8.02           C  
ATOM    216  OD1 ASP A  15      27.956  12.745  -7.548  1.00  8.02           O  
ATOM    217  OD2 ASP A  15      26.842  12.243  -9.287  1.00  8.02           O  
ATOM    218  H   ASP A  15      23.550  12.199  -5.691  1.00  8.02           H  
ATOM    219  HA  ASP A  15      26.393  11.461  -5.463  1.00  8.02           H  
ATOM    220 1HB  ASP A  15      25.028  11.485  -7.614  1.00  8.02           H  
ATOM    221 2HB  ASP A  15      24.979  13.228  -7.508  1.00  8.02           H  
ATOM    222  N   ASP A  16      26.749  13.463  -3.891  1.00  8.06           N  
ATOM    223  CA  ASP A  16      27.231  14.571  -3.055  1.00  8.06           C  
ATOM    224  C   ASP A  16      28.398  15.344  -3.639  1.00  8.06           C  
ATOM    225  O   ASP A  16      28.537  16.545  -3.421  1.00  8.06           O  
ATOM    226  CB  ASP A  16      27.659  14.017  -1.699  1.00  8.06           C  
ATOM    227  CG  ASP A  16      28.772  12.933  -1.816  1.00  8.06           C  
ATOM    228  OD1 ASP A  16      29.065  12.502  -2.929  1.00  8.06           O  
ATOM    229  OD2 ASP A  16      29.324  12.565  -0.802  1.00  8.06           O  
ATOM    230  H   ASP A  16      26.633  12.539  -3.474  1.00  8.06           H  
ATOM    231  HA  ASP A  16      26.399  15.264  -2.913  1.00  8.06           H  
ATOM    232 1HB  ASP A  16      28.026  14.831  -1.077  1.00  8.06           H  
ATOM    233 2HB  ASP A  16      26.792  13.580  -1.197  1.00  8.06           H  
ATOM    234  N   LYS A  17      29.203  14.661  -4.424  1.00  7.98           N  
ATOM    235  CA  LYS A  17      30.355  15.269  -5.072  1.00  7.98           C  
ATOM    236  C   LYS A  17      29.989  16.402  -6.032  1.00  7.98           C  
ATOM    237  O   LYS A  17      30.837  17.251  -6.320  1.00  7.98           O  
ATOM    238  CB  LYS A  17      31.169  14.225  -5.834  1.00  7.98           C  
ATOM    239  CG  LYS A  17      31.933  13.252  -4.954  1.00  7.98           C  
ATOM    240  CD  LYS A  17      32.722  12.251  -5.792  1.00  7.98           C  
ATOM    241  CE  LYS A  17      33.502  11.285  -4.917  1.00  7.98           C  
ATOM    242  NZ  LYS A  17      34.256  10.295  -5.727  1.00  7.98           N  
ATOM    243  H   LYS A  17      29.029  13.657  -4.470  1.00  7.98           H  
ATOM    244  HA  LYS A  17      30.991  15.689  -4.294  1.00  7.98           H  
ATOM    245 1HB  LYS A  17      30.488  13.641  -6.463  1.00  7.98           H  
ATOM    246 2HB  LYS A  17      31.875  14.724  -6.493  1.00  7.98           H  
ATOM    247 1HG  LYS A  17      32.621  13.804  -4.314  1.00  7.98           H  
ATOM    248 2HG  LYS A  17      31.226  12.713  -4.316  1.00  7.98           H  
ATOM    249 1HD  LYS A  17      32.030  11.680  -6.415  1.00  7.98           H  
ATOM    250 2HD  LYS A  17      33.415  12.784  -6.442  1.00  7.98           H  
ATOM    251 1HE  LYS A  17      34.204  11.848  -4.303  1.00  7.98           H  
ATOM    252 2HE  LYS A  17      32.808  10.755  -4.267  1.00  7.98           H  
ATOM    253 1HZ  LYS A  17      34.759   9.672  -5.112  1.00  7.98           H  
ATOM    254 2HZ  LYS A  17      33.611   9.763  -6.293  1.00  7.98           H  
ATOM    255 3HZ  LYS A  17      34.910  10.778  -6.326  1.00  7.98           H  
ATOM    256  N   LYS A  18      28.765  16.402  -6.576  1.00  7.85           N  
ATOM    257  CA  LYS A  18      28.393  17.444  -7.530  1.00  7.85           C  
ATOM    258  C   LYS A  18      27.118  18.224  -7.179  1.00  7.85           C  
ATOM    259  O   LYS A  18      27.013  19.413  -7.483  1.00  7.85           O  
ATOM    260  CB  LYS A  18      28.216  16.828  -8.918  1.00  7.85           C  
ATOM    261  CG  LYS A  18      29.487  16.233  -9.529  1.00  7.85           C  
ATOM    262  CD  LYS A  18      29.242  15.774 -10.965  1.00  7.85           C  
ATOM    263  CE  LYS A  18      28.283  14.595 -10.992  1.00  7.85           C  
ATOM    264  NZ  LYS A  18      28.870  13.382 -10.368  1.00  7.85           N  
ATOM    265  H   LYS A  18      28.085  15.688  -6.305  1.00  7.85           H  
ATOM    266  HA  LYS A  18      29.206  18.170  -7.573  1.00  7.85           H  
ATOM    267 1HB  LYS A  18      27.477  16.023  -8.857  1.00  7.85           H  
ATOM    268 2HB  LYS A  18      27.829  17.578  -9.604  1.00  7.85           H  
ATOM    269 1HG  LYS A  18      30.288  16.975  -9.511  1.00  7.85           H  
ATOM    270 2HG  LYS A  18      29.797  15.370  -8.935  1.00  7.85           H  
ATOM    271 1HD  LYS A  18      28.819  16.593 -11.549  1.00  7.85           H  
ATOM    272 2HD  LYS A  18      30.183  15.470 -11.418  1.00  7.85           H  
ATOM    273 1HE  LYS A  18      27.389  14.865 -10.429  1.00  7.85           H  
ATOM    274 2HE  LYS A  18      28.002  14.368 -12.016  1.00  7.85           H  
ATOM    275 1HZ  LYS A  18      28.171  12.649 -10.363  1.00  7.85           H  
ATOM    276 2HZ  LYS A  18      29.688  13.076 -10.856  1.00  7.85           H  
ATOM    277 3HZ  LYS A  18      29.101  13.571  -9.396  1.00  7.85           H  
ATOM    278  N   TYR A  19      26.123  17.545  -6.619  1.00  7.72           N  
ATOM    279  CA  TYR A  19      24.827  18.175  -6.380  1.00  7.72           C  
ATOM    280  C   TYR A  19      24.756  18.991  -5.101  1.00  7.72           C  
ATOM    281  O   TYR A  19      25.294  18.607  -4.062  1.00  7.72           O  
ATOM    282  CB  TYR A  19      23.696  17.168  -6.361  1.00  7.72           C  
ATOM    283  CG  TYR A  19      22.287  17.825  -6.336  1.00  7.72           C  
ATOM    284  CD1 TYR A  19      21.715  18.258  -7.518  1.00  7.72           C  
ATOM    285  CD2 TYR A  19      21.594  18.003  -5.157  1.00  7.72           C  
ATOM    286  CE1 TYR A  19      20.462  18.846  -7.511  1.00  7.72           C  
ATOM    287  CE2 TYR A  19      20.347  18.583  -5.150  1.00  7.72           C  
ATOM    288  CZ  TYR A  19      19.781  19.005  -6.318  1.00  7.72           C  
ATOM    289  OH  TYR A  19      18.539  19.599  -6.310  1.00  7.72           O  
ATOM    290  H   TYR A  19      26.249  16.568  -6.353  1.00  7.72           H  
ATOM    291  HA  TYR A  19      24.636  18.859  -7.205  1.00  7.72           H  
ATOM    292 1HB  TYR A  19      23.764  16.525  -7.241  1.00  7.72           H  
ATOM    293 2HB  TYR A  19      23.798  16.534  -5.480  1.00  7.72           H  
ATOM    294  HD1 TYR A  19      22.252  18.136  -8.455  1.00  7.72           H  
ATOM    295  HD2 TYR A  19      22.041  17.692  -4.231  1.00  7.72           H  
ATOM    296  HE1 TYR A  19      20.016  19.185  -8.445  1.00  7.72           H  
ATOM    297  HE2 TYR A  19      19.821  18.712  -4.220  1.00  7.72           H  
ATOM    298  HH  TYR A  19      18.148  19.508  -5.439  1.00  7.72           H  
ATOM    299  N   THR A  20      24.042  20.100  -5.173  1.00  7.62           N  
ATOM    300  CA  THR A  20      23.744  20.902  -4.002  1.00  7.62           C  
ATOM    301  C   THR A  20      22.312  21.372  -4.137  1.00  7.62           C  
ATOM    302  O   THR A  20      21.837  21.590  -5.248  1.00  7.62           O  
ATOM    303  CB  THR A  20      24.657  22.131  -3.890  1.00  7.62           C  
ATOM    304  OG1 THR A  20      24.394  22.814  -2.657  1.00  7.62           O  
ATOM    305  CG2 THR A  20      24.369  23.075  -5.038  1.00  7.62           C  
ATOM    306  H   THR A  20      23.661  20.376  -6.066  1.00  7.62           H  
ATOM    307  HA  THR A  20      23.832  20.291  -3.104  1.00  7.62           H  
ATOM    308  HB  THR A  20      25.702  21.819  -3.915  1.00  7.62           H  
ATOM    309  HG1 THR A  20      23.490  23.173  -2.677  1.00  7.62           H  
ATOM    310 1HG2 THR A  20      25.009  23.954  -4.958  1.00  7.62           H  
ATOM    311 2HG2 THR A  20      24.562  22.568  -5.982  1.00  7.62           H  
ATOM    312 3HG2 THR A  20      23.322  23.382  -4.992  1.00  7.62           H  
ATOM    313  N   ILE A  21      21.634  21.540  -3.015  1.00  7.59           N  
ATOM    314  CA  ILE A  21      20.265  22.019  -3.048  1.00  7.59           C  
ATOM    315  C   ILE A  21      20.252  23.547  -3.224  1.00  7.59           C  
ATOM    316  O   ILE A  21      20.982  24.226  -2.506  1.00  7.59           O  
ATOM    317  CB  ILE A  21      19.503  21.607  -1.770  1.00  7.59           C  
ATOM    318  CG1 ILE A  21      19.419  20.089  -1.683  1.00  7.59           C  
ATOM    319  CG2 ILE A  21      18.107  22.190  -1.760  1.00  7.59           C  
ATOM    320  CD1 ILE A  21      18.889  19.587  -0.371  1.00  7.59           C  
ATOM    321  H   ILE A  21      22.078  21.333  -2.131  1.00  7.59           H  
ATOM    322  HA  ILE A  21      19.770  21.517  -3.864  1.00  7.59           H  
ATOM    323  HB  ILE A  21      20.040  21.966  -0.894  1.00  7.59           H  
ATOM    324 1HG1 ILE A  21      18.760  19.731  -2.467  1.00  7.59           H  
ATOM    325 2HG1 ILE A  21      20.412  19.674  -1.839  1.00  7.59           H  
ATOM    326 1HG2 ILE A  21      17.588  21.897  -0.852  1.00  7.59           H  
ATOM    327 2HG2 ILE A  21      18.163  23.274  -1.800  1.00  7.59           H  
ATOM    328 3HG2 ILE A  21      17.555  21.825  -2.620  1.00  7.59           H  
ATOM    329 1HD1 ILE A  21      18.849  18.500  -0.383  1.00  7.59           H  
ATOM    330 2HD1 ILE A  21      19.538  19.919   0.439  1.00  7.59           H  
ATOM    331 3HD1 ILE A  21      17.884  19.986  -0.225  1.00  7.59           H  
ATOM    332  N   PRO A  22      19.512  24.104  -4.207  1.00  7.62           N  
ATOM    333  CA  PRO A  22      19.340  25.530  -4.462  1.00  7.62           C  
ATOM    334  C   PRO A  22      18.784  26.245  -3.246  1.00  7.62           C  
ATOM    335  O   PRO A  22      17.987  25.678  -2.507  1.00  7.62           O  
ATOM    336  CB  PRO A  22      18.331  25.550  -5.616  1.00  7.62           C  
ATOM    337  CG  PRO A  22      18.515  24.234  -6.312  1.00  7.62           C  
ATOM    338  CD  PRO A  22      18.867  23.248  -5.226  1.00  7.62           C  
ATOM    339  HA  PRO A  22      20.309  25.962  -4.762  1.00  7.62           H  
ATOM    340 1HB  PRO A  22      17.317  25.665  -5.214  1.00  7.62           H  
ATOM    341 2HB  PRO A  22      18.519  26.414  -6.271  1.00  7.62           H  
ATOM    342 1HG  PRO A  22      17.596  23.955  -6.848  1.00  7.62           H  
ATOM    343 2HG  PRO A  22      19.309  24.318  -7.071  1.00  7.62           H  
ATOM    344 1HD  PRO A  22      17.995  22.748  -4.824  1.00  7.62           H  
ATOM    345 2HD  PRO A  22      19.587  22.552  -5.684  1.00  7.62           H  
ATOM    346  N   ASP A  23      19.126  27.520  -3.073  1.00  7.69           N  
ATOM    347  CA  ASP A  23      18.665  28.298  -1.910  1.00  7.69           C  
ATOM    348  C   ASP A  23      17.139  28.326  -1.734  1.00  7.69           C  
ATOM    349  O   ASP A  23      16.643  28.438  -0.613  1.00  7.69           O  
ATOM    350  CB  ASP A  23      19.141  29.751  -2.018  1.00  7.69           C  
ATOM    351  CG  ASP A  23      20.644  29.957  -1.787  1.00  7.69           C  
ATOM    352  OD1 ASP A  23      21.295  29.069  -1.299  1.00  7.69           O  
ATOM    353  OD2 ASP A  23      21.119  31.022  -2.107  1.00  7.69           O  
ATOM    354  H   ASP A  23      19.764  27.953  -3.726  1.00  7.69           H  
ATOM    355  HA  ASP A  23      19.095  27.848  -1.015  1.00  7.69           H  
ATOM    356 1HB  ASP A  23      18.890  30.136  -3.006  1.00  7.69           H  
ATOM    357 2HB  ASP A  23      18.595  30.356  -1.294  1.00  7.69           H  
ATOM    358  N   LYS A  24      16.394  28.276  -2.837  1.00  7.77           N  
ATOM    359  CA  LYS A  24      14.934  28.317  -2.783  1.00  7.77           C  
ATOM    360  C   LYS A  24      14.303  27.015  -2.247  1.00  7.77           C  
ATOM    361  O   LYS A  24      13.107  26.994  -1.934  1.00  7.77           O  
ATOM    362  CB  LYS A  24      14.355  28.642  -4.162  1.00  7.77           C  
ATOM    363  CG  LYS A  24      14.494  27.536  -5.171  1.00  7.77           C  
ATOM    364  CD  LYS A  24      13.972  27.931  -6.535  1.00  7.77           C  
ATOM    365  CE  LYS A  24      14.099  26.775  -7.522  1.00  7.77           C  
ATOM    366  NZ  LYS A  24      13.630  27.159  -8.885  1.00  7.77           N  
ATOM    367  H   LYS A  24      16.857  28.183  -3.726  1.00  7.77           H  
ATOM    368  HA  LYS A  24      14.647  29.117  -2.101  1.00  7.77           H  
ATOM    369 1HB  LYS A  24      13.294  28.874  -4.067  1.00  7.77           H  
ATOM    370 2HB  LYS A  24      14.849  29.527  -4.564  1.00  7.77           H  
ATOM    371 1HG  LYS A  24      15.532  27.226  -5.243  1.00  7.77           H  
ATOM    372 2HG  LYS A  24      13.903  26.705  -4.826  1.00  7.77           H  
ATOM    373 1HD  LYS A  24      12.922  28.216  -6.451  1.00  7.77           H  
ATOM    374 2HD  LYS A  24      14.535  28.785  -6.909  1.00  7.77           H  
ATOM    375 1HE  LYS A  24      15.143  26.470  -7.578  1.00  7.77           H  
ATOM    376 2HE  LYS A  24      13.503  25.933  -7.164  1.00  7.77           H  
ATOM    377 1HZ  LYS A  24      13.729  26.373  -9.511  1.00  7.77           H  
ATOM    378 2HZ  LYS A  24      12.658  27.435  -8.844  1.00  7.77           H  
ATOM    379 3HZ  LYS A  24      14.184  27.932  -9.225  1.00  7.77           H  
ATOM    380  N   LEU A  25      15.071  25.921  -2.213  1.00  7.81           N  
ATOM    381  CA  LEU A  25      14.561  24.625  -1.784  1.00  7.81           C  
ATOM    382  C   LEU A  25      15.098  24.194  -0.425  1.00  7.81           C  
ATOM    383  O   LEU A  25      16.239  24.480  -0.065  1.00  7.81           O  
ATOM    384  CB  LEU A  25      14.897  23.559  -2.825  1.00  7.81           C  
ATOM    385  CG  LEU A  25      14.333  23.776  -4.226  1.00  7.81           C  
ATOM    386  CD1 LEU A  25      14.752  22.643  -5.122  1.00  7.81           C  
ATOM    387  CD2 LEU A  25      12.824  23.901  -4.156  1.00  7.81           C  
ATOM    388  H   LEU A  25      16.060  25.989  -2.446  1.00  7.81           H  
ATOM    389  HA  LEU A  25      13.477  24.694  -1.708  1.00  7.81           H  
ATOM    390 1HB  LEU A  25      15.971  23.582  -2.947  1.00  7.81           H  
ATOM    391 2HB  LEU A  25      14.629  22.597  -2.455  1.00  7.81           H  
ATOM    392  HG  LEU A  25      14.757  24.672  -4.637  1.00  7.81           H  
ATOM    393 1HD1 LEU A  25      14.365  22.815  -6.127  1.00  7.81           H  
ATOM    394 2HD1 LEU A  25      15.820  22.585  -5.159  1.00  7.81           H  
ATOM    395 3HD1 LEU A  25      14.352  21.705  -4.736  1.00  7.81           H  
ATOM    396 1HD2 LEU A  25      12.429  24.070  -5.158  1.00  7.81           H  
ATOM    397 2HD2 LEU A  25      12.403  22.987  -3.752  1.00  7.81           H  
ATOM    398 3HD2 LEU A  25      12.553  24.742  -3.515  1.00  7.81           H  
ATOM    399  N   GLY A  26      14.285  23.486   0.341  1.00  7.81           N  
ATOM    400  CA  GLY A  26      14.747  23.009   1.630  1.00  7.81           C  
ATOM    401  C   GLY A  26      15.452  21.657   1.527  1.00  7.81           C  
ATOM    402  O   GLY A  26      15.521  21.056   0.455  1.00  7.81           O  
ATOM    403  H   GLY A  26      13.346  23.272   0.027  1.00  7.81           H  
ATOM    404 1HA  GLY A  26      15.416  23.752   2.062  1.00  7.81           H  
ATOM    405 2HA  GLY A  26      13.884  22.925   2.288  1.00  7.81           H  
ATOM    406  N   PRO A  27      15.919  21.119   2.658  1.00  7.79           N  
ATOM    407  CA  PRO A  27      16.601  19.849   2.805  1.00  7.79           C  
ATOM    408  C   PRO A  27      15.564  18.746   2.779  1.00  7.79           C  
ATOM    409  O   PRO A  27      15.256  18.149   3.807  1.00  7.79           O  
ATOM    410  CB  PRO A  27      17.271  19.990   4.170  1.00  7.79           C  
ATOM    411  CG  PRO A  27      16.333  20.886   4.953  1.00  7.79           C  
ATOM    412  CD  PRO A  27      15.780  21.867   3.929  1.00  7.79           C  
ATOM    413  HA  PRO A  27      17.335  19.720   2.007  1.00  7.79           H  
ATOM    414 1HB  PRO A  27      17.397  18.998   4.626  1.00  7.79           H  
ATOM    415 2HB  PRO A  27      18.277  20.420   4.052  1.00  7.79           H  
ATOM    416 1HG  PRO A  27      15.544  20.282   5.425  1.00  7.79           H  
ATOM    417 2HG  PRO A  27      16.878  21.387   5.768  1.00  7.79           H  
ATOM    418 1HD  PRO A  27      14.729  22.065   4.169  1.00  7.79           H  
ATOM    419 2HD  PRO A  27      16.392  22.781   3.920  1.00  7.79           H  
ATOM    420  N   TRP A  28      14.988  18.536   1.602  1.00  7.75           N  
ATOM    421  CA  TRP A  28      13.856  17.629   1.450  1.00  7.75           C  
ATOM    422  C   TRP A  28      14.179  16.258   2.025  1.00  7.75           C  
ATOM    423  O   TRP A  28      15.241  15.692   1.743  1.00  7.75           O  
ATOM    424  CB  TRP A  28      13.497  17.490  -0.026  1.00  7.75           C  
ATOM    425  CG  TRP A  28      13.052  18.774  -0.667  1.00  7.75           C  
ATOM    426  CD1 TRP A  28      13.726  19.478  -1.617  1.00  7.75           C  
ATOM    427  CD2 TRP A  28      11.866  19.542  -0.379  1.00  7.75           C  
ATOM    428  NE1 TRP A  28      13.025  20.596  -1.963  1.00  7.75           N  
ATOM    429  CE2 TRP A  28      11.894  20.663  -1.214  1.00  7.75           C  
ATOM    430  CE3 TRP A  28      10.805  19.369   0.503  1.00  7.75           C  
ATOM    431  CZ2 TRP A  28      10.892  21.616  -1.195  1.00  7.75           C  
ATOM    432  CZ3 TRP A  28       9.796  20.319   0.526  1.00  7.75           C  
ATOM    433  CH2 TRP A  28       9.837  21.418  -0.303  1.00  7.75           C  
ATOM    434  H   TRP A  28      15.313  19.084   0.806  1.00  7.75           H  
ATOM    435  HA  TRP A  28      13.001  18.038   1.992  1.00  7.75           H  
ATOM    436 1HB  TRP A  28      14.358  17.114  -0.577  1.00  7.75           H  
ATOM    437 2HB  TRP A  28      12.696  16.753  -0.135  1.00  7.75           H  
ATOM    438  HD1 TRP A  28      14.680  19.183  -2.050  1.00  7.75           H  
ATOM    439  HE1 TRP A  28      13.314  21.268  -2.656  1.00  7.75           H  
ATOM    440  HE3 TRP A  28      10.771  18.506   1.161  1.00  7.75           H  
ATOM    441  HZ2 TRP A  28      10.910  22.493  -1.845  1.00  7.75           H  
ATOM    442  HZ3 TRP A  28       8.971  20.168   1.225  1.00  7.75           H  
ATOM    443  HH2 TRP A  28       9.025  22.145  -0.258  1.00  7.75           H  
ATOM    444  N   SER A  29      13.264  15.741   2.854  1.00  7.70           N  
ATOM    445  CA  SER A  29      13.448  14.457   3.515  1.00  7.70           C  
ATOM    446  C   SER A  29      12.789  13.308   2.731  1.00  7.70           C  
ATOM    447  O   SER A  29      11.890  13.563   1.931  1.00  7.70           O  
ATOM    448  CB  SER A  29      12.856  14.571   4.912  1.00  7.70           C  
ATOM    449  OG  SER A  29      11.468  14.722   4.851  1.00  7.70           O  
ATOM    450  H   SER A  29      12.388  16.253   3.031  1.00  7.70           H  
ATOM    451  HA  SER A  29      14.517  14.290   3.599  1.00  7.70           H  
ATOM    452 1HB  SER A  29      13.092  13.712   5.512  1.00  7.70           H  
ATOM    453 2HB  SER A  29      13.288  15.437   5.414  1.00  7.70           H  
ATOM    454  HG  SER A  29      11.293  15.574   4.377  1.00  7.70           H  
ATOM    455  N   PRO A  30      13.127  12.027   3.002  1.00  7.65           N  
ATOM    456  CA  PRO A  30      12.457  10.841   2.466  1.00  7.65           C  
ATOM    457  C   PRO A  30      10.941  10.919   2.665  1.00  7.65           C  
ATOM    458  O   PRO A  30      10.175  10.419   1.843  1.00  7.65           O  
ATOM    459  CB  PRO A  30      13.095   9.722   3.295  1.00  7.65           C  
ATOM    460  CG  PRO A  30      14.489  10.235   3.592  1.00  7.65           C  
ATOM    461  CD  PRO A  30      14.311  11.716   3.836  1.00  7.65           C  
ATOM    462  HA  PRO A  30      12.695  10.714   1.419  1.00  7.65           H  
ATOM    463 1HB  PRO A  30      12.504   9.535   4.205  1.00  7.65           H  
ATOM    464 2HB  PRO A  30      13.096   8.781   2.718  1.00  7.65           H  
ATOM    465 1HG  PRO A  30      14.909   9.708   4.463  1.00  7.65           H  
ATOM    466 2HG  PRO A  30      15.160  10.028   2.744  1.00  7.65           H  
ATOM    467 1HD  PRO A  30      14.117  11.877   4.897  1.00  7.65           H  
ATOM    468 2HD  PRO A  30      15.206  12.239   3.481  1.00  7.65           H  
ATOM    469  N   ILE A  31      10.509  11.584   3.726  1.00  7.60           N  
ATOM    470  CA  ILE A  31       9.099  11.776   4.030  1.00  7.60           C  
ATOM    471  C   ILE A  31       8.409  12.593   2.947  1.00  7.60           C  
ATOM    472  O   ILE A  31       7.238  12.359   2.629  1.00  7.60           O  
ATOM    473  CB  ILE A  31       8.897  12.454   5.381  1.00  7.60           C  
ATOM    474  CG1 ILE A  31       9.335  11.511   6.498  1.00  7.60           C  
ATOM    475  CG2 ILE A  31       7.441  12.848   5.531  1.00  7.60           C  
ATOM    476  CD1 ILE A  31       9.432  12.174   7.847  1.00  7.60           C  
ATOM    477  H   ILE A  31      11.179  11.983   4.370  1.00  7.60           H  
ATOM    478  HA  ILE A  31       8.625  10.798   4.071  1.00  7.60           H  
ATOM    479  HB  ILE A  31       9.510  13.343   5.443  1.00  7.60           H  
ATOM    480 1HG1 ILE A  31       8.623  10.691   6.561  1.00  7.60           H  
ATOM    481 2HG1 ILE A  31      10.314  11.102   6.247  1.00  7.60           H  
ATOM    482 1HG2 ILE A  31       7.293  13.339   6.490  1.00  7.60           H  
ATOM    483 2HG2 ILE A  31       7.168  13.536   4.727  1.00  7.60           H  
ATOM    484 3HG2 ILE A  31       6.814  11.958   5.476  1.00  7.60           H  
ATOM    485 1HD1 ILE A  31       9.748  11.443   8.589  1.00  7.60           H  
ATOM    486 2HD1 ILE A  31      10.159  12.986   7.800  1.00  7.60           H  
ATOM    487 3HD1 ILE A  31       8.458  12.576   8.125  1.00  7.60           H  
ATOM    488  N   ASP A  32       9.117  13.593   2.425  1.00  7.56           N  
ATOM    489  CA  ASP A  32       8.575  14.518   1.448  1.00  7.56           C  
ATOM    490  C   ASP A  32       8.646  13.858   0.081  1.00  7.56           C  
ATOM    491  O   ASP A  32       7.755  14.031  -0.752  1.00  7.56           O  
ATOM    492  CB  ASP A  32       9.424  15.796   1.409  1.00  7.56           C  
ATOM    493  CG  ASP A  32       9.415  16.620   2.715  1.00  7.56           C  
ATOM    494  OD1 ASP A  32       8.370  17.099   3.094  1.00  7.56           O  
ATOM    495  OD2 ASP A  32      10.489  16.767   3.336  1.00  7.56           O  
ATOM    496  H   ASP A  32      10.092  13.693   2.687  1.00  7.56           H  
ATOM    497  HA  ASP A  32       7.542  14.748   1.695  1.00  7.56           H  
ATOM    498 1HB  ASP A  32      10.456  15.530   1.180  1.00  7.56           H  
ATOM    499 2HB  ASP A  32       9.075  16.433   0.596  1.00  7.56           H  
ATOM    500  N   ILE A  33       9.679  13.043  -0.121  1.00  7.55           N  
ATOM    501  CA  ILE A  33       9.822  12.331  -1.382  1.00  7.55           C  
ATOM    502  C   ILE A  33       8.653  11.352  -1.475  1.00  7.55           C  
ATOM    503  O   ILE A  33       7.956  11.276  -2.492  1.00  7.55           O  
ATOM    504  CB  ILE A  33      11.154  11.571  -1.446  1.00  7.55           C  
ATOM    505  CG1 ILE A  33      12.308  12.567  -1.466  1.00  7.55           C  
ATOM    506  CG2 ILE A  33      11.198  10.721  -2.703  1.00  7.55           C  
ATOM    507  CD1 ILE A  33      13.669  11.950  -1.251  1.00  7.55           C  
ATOM    508  H   ILE A  33      10.393  12.959   0.605  1.00  7.55           H  
ATOM    509  HA  ILE A  33       9.768  13.036  -2.209  1.00  7.55           H  
ATOM    510  HB  ILE A  33      11.260  10.939  -0.572  1.00  7.55           H  
ATOM    511 1HG1 ILE A  33      12.316  13.075  -2.435  1.00  7.55           H  
ATOM    512 2HG1 ILE A  33      12.144  13.311  -0.685  1.00  7.55           H  
ATOM    513 1HG2 ILE A  33      12.136  10.206  -2.736  1.00  7.55           H  
ATOM    514 2HG2 ILE A  33      10.382   9.997  -2.697  1.00  7.55           H  
ATOM    515 3HG2 ILE A  33      11.109  11.362  -3.586  1.00  7.55           H  
ATOM    516 1HD1 ILE A  33      14.424  12.738  -1.290  1.00  7.55           H  
ATOM    517 2HD1 ILE A  33      13.721  11.465  -0.308  1.00  7.55           H  
ATOM    518 3HD1 ILE A  33      13.859  11.226  -2.039  1.00  7.55           H  
ATOM    519  N   HIS A  34       8.414  10.650  -0.365  1.00  7.55           N  
ATOM    520  CA  HIS A  34       7.327   9.701  -0.239  1.00  7.55           C  
ATOM    521  C   HIS A  34       6.006  10.407  -0.484  1.00  7.55           C  
ATOM    522  O   HIS A  34       5.207   9.945  -1.293  1.00  7.55           O  
ATOM    523  CB  HIS A  34       7.307   9.087   1.169  1.00  7.55           C  
ATOM    524  CG  HIS A  34       6.277   8.018   1.366  1.00  7.55           C  
ATOM    525  ND1 HIS A  34       6.459   6.747   0.901  1.00  7.55           N  
ATOM    526  CD2 HIS A  34       5.059   8.029   1.965  1.00  7.55           C  
ATOM    527  CE1 HIS A  34       5.403   6.006   1.193  1.00  7.55           C  
ATOM    528  NE2 HIS A  34       4.535   6.756   1.842  1.00  7.55           N  
ATOM    529  H   HIS A  34       9.036  10.758   0.432  1.00  7.55           H  
ATOM    530  HA  HIS A  34       7.436   8.904  -0.974  1.00  7.55           H  
ATOM    531 1HB  HIS A  34       8.286   8.661   1.391  1.00  7.55           H  
ATOM    532 2HB  HIS A  34       7.126   9.868   1.899  1.00  7.55           H  
ATOM    533  HD2 HIS A  34       4.580   8.884   2.448  1.00  7.55           H  
ATOM    534  HE1 HIS A  34       5.281   4.953   0.933  1.00  7.55           H  
ATOM    535  HE2 HIS A  34       3.613   6.435   2.192  1.00  7.55           H  
ATOM    536  N   ALA A  35       5.760  11.527   0.206  1.00  7.58           N  
ATOM    537  CA  ALA A  35       4.513  12.253   0.041  1.00  7.58           C  
ATOM    538  C   ALA A  35       4.286  12.696  -1.405  1.00  7.58           C  
ATOM    539  O   ALA A  35       3.164  12.642  -1.910  1.00  7.58           O  
ATOM    540  CB  ALA A  35       4.500  13.465   0.947  1.00  7.58           C  
ATOM    541  H   ALA A  35       6.441  11.875   0.885  1.00  7.58           H  
ATOM    542  HA  ALA A  35       3.699  11.580   0.320  1.00  7.58           H  
ATOM    543 1HB  ALA A  35       3.550  13.986   0.845  1.00  7.58           H  
ATOM    544 2HB  ALA A  35       4.637  13.150   1.981  1.00  7.58           H  
ATOM    545 3HB  ALA A  35       5.312  14.134   0.663  1.00  7.58           H  
ATOM    546  N   ALA A  36       5.355  13.146  -2.076  1.00  7.66           N  
ATOM    547  CA  ALA A  36       5.259  13.557  -3.473  1.00  7.66           C  
ATOM    548  C   ALA A  36       4.858  12.377  -4.352  1.00  7.66           C  
ATOM    549  O   ALA A  36       4.048  12.508  -5.282  1.00  7.66           O  
ATOM    550  CB  ALA A  36       6.584  14.132  -3.940  1.00  7.66           C  
ATOM    551  H   ALA A  36       6.257  13.215  -1.610  1.00  7.66           H  
ATOM    552  HA  ALA A  36       4.487  14.320  -3.549  1.00  7.66           H  
ATOM    553 1HB  ALA A  36       6.499  14.455  -4.974  1.00  7.66           H  
ATOM    554 2HB  ALA A  36       6.850  14.979  -3.309  1.00  7.66           H  
ATOM    555 3HB  ALA A  36       7.356  13.369  -3.859  1.00  7.66           H  
ATOM    556  N   TYR A  37       5.389  11.197  -4.036  1.00  7.78           N  
ATOM    557  CA  TYR A  37       5.092  10.007  -4.812  1.00  7.78           C  
ATOM    558  C   TYR A  37       3.742   9.424  -4.480  1.00  7.78           C  
ATOM    559  O   TYR A  37       3.640   8.376  -3.842  1.00  7.78           O  
ATOM    560  CB  TYR A  37       6.120   8.909  -4.578  1.00  7.78           C  
ATOM    561  CG  TYR A  37       5.901   7.755  -5.522  1.00  7.78           C  
ATOM    562  CD1 TYR A  37       6.204   7.888  -6.861  1.00  7.78           C  
ATOM    563  CD2 TYR A  37       5.350   6.577  -5.051  1.00  7.78           C  
ATOM    564  CE1 TYR A  37       5.979   6.830  -7.723  1.00  7.78           C  
ATOM    565  CE2 TYR A  37       5.129   5.532  -5.909  1.00  7.78           C  
ATOM    566  CZ  TYR A  37       5.443   5.649  -7.238  1.00  7.78           C  
ATOM    567  OH  TYR A  37       5.217   4.597  -8.096  1.00  7.78           O  
ATOM    568  H   TYR A  37       6.054  11.136  -3.263  1.00  7.78           H  
ATOM    569  HA  TYR A  37       5.088  10.277  -5.868  1.00  7.78           H  
ATOM    570 1HB  TYR A  37       7.131   9.301  -4.725  1.00  7.78           H  
ATOM    571 2HB  TYR A  37       6.047   8.545  -3.551  1.00  7.78           H  
ATOM    572  HD1 TYR A  37       6.624   8.818  -7.238  1.00  7.78           H  
ATOM    573  HD2 TYR A  37       5.091   6.480  -3.997  1.00  7.78           H  
ATOM    574  HE1 TYR A  37       6.229   6.928  -8.782  1.00  7.78           H  
ATOM    575  HE2 TYR A  37       4.702   4.617  -5.540  1.00  7.78           H  
ATOM    576  HH  TYR A  37       5.617   4.795  -8.951  1.00  7.78           H  
ATOM    577  N   VAL A  38       2.698  10.066  -4.952  1.00  7.93           N  
ATOM    578  CA  VAL A  38       1.382   9.571  -4.622  1.00  7.93           C  
ATOM    579  C   VAL A  38       1.191   8.192  -5.241  1.00  7.93           C  
ATOM    580  O   VAL A  38       1.412   8.000  -6.437  1.00  7.93           O  
ATOM    581  CB  VAL A  38       0.297  10.541  -5.122  1.00  7.93           C  
ATOM    582  CG1 VAL A  38      -1.090   9.952  -4.879  1.00  7.93           C  
ATOM    583  CG2 VAL A  38       0.466  11.868  -4.405  1.00  7.93           C  
ATOM    584  H   VAL A  38       2.856  10.934  -5.458  1.00  7.93           H  
ATOM    585  HA  VAL A  38       1.302   9.488  -3.539  1.00  7.93           H  
ATOM    586  HB  VAL A  38       0.408  10.688  -6.195  1.00  7.93           H  
ATOM    587 1HG1 VAL A  38      -1.851  10.639  -5.239  1.00  7.93           H  
ATOM    588 2HG1 VAL A  38      -1.178   9.013  -5.408  1.00  7.93           H  
ATOM    589 3HG1 VAL A  38      -1.234   9.783  -3.816  1.00  7.93           H  
ATOM    590 1HG2 VAL A  38      -0.288  12.571  -4.755  1.00  7.93           H  
ATOM    591 2HG2 VAL A  38       0.354  11.718  -3.331  1.00  7.93           H  
ATOM    592 3HG2 VAL A  38       1.462  12.269  -4.610  1.00  7.93           H  
ATOM    593  N   SER A  39       0.768   7.241  -4.414  1.00  8.10           N  
ATOM    594  CA  SER A  39       0.535   5.877  -4.863  1.00  8.10           C  
ATOM    595  C   SER A  39      -0.506   5.838  -5.936  1.00  8.10           C  
ATOM    596  O   SER A  39      -1.507   6.542  -5.863  1.00  8.10           O  
ATOM    597  CB  SER A  39       0.052   4.989  -3.732  1.00  8.10           C  
ATOM    598  OG  SER A  39      -0.350   3.705  -4.220  1.00  8.10           O  
ATOM    599  H   SER A  39       0.628   7.478  -3.444  1.00  8.10           H  
ATOM    600  HA  SER A  39       1.471   5.480  -5.263  1.00  8.10           H  
ATOM    601 1HB  SER A  39       0.843   4.873  -2.990  1.00  8.10           H  
ATOM    602 2HB  SER A  39      -0.786   5.464  -3.245  1.00  8.10           H  
ATOM    603  HG  SER A  39       0.467   3.246  -4.454  1.00  8.10           H  
ATOM    604  N   ALA A  40      -0.341   4.925  -6.883  1.00  8.33           N  
ATOM    605  CA  ALA A  40      -1.346   4.768  -7.921  1.00  8.33           C  
ATOM    606  C   ALA A  40      -2.708   4.484  -7.299  1.00  8.33           C  
ATOM    607  O   ALA A  40      -3.730   4.883  -7.856  1.00  8.33           O  
ATOM    608  CB  ALA A  40      -0.970   3.644  -8.866  1.00  8.33           C  
ATOM    609  H   ALA A  40       0.498   4.366  -6.902  1.00  8.33           H  
ATOM    610  HA  ALA A  40      -1.412   5.691  -8.477  1.00  8.33           H  
ATOM    611 1HB  ALA A  40      -1.739   3.557  -9.643  1.00  8.33           H  
ATOM    612 2HB  ALA A  40      -0.009   3.860  -9.329  1.00  8.33           H  
ATOM    613 3HB  ALA A  40      -0.910   2.705  -8.319  1.00  8.33           H  
ATOM    614  N   SER A  41      -2.740   3.831  -6.136  1.00  8.64           N  
ATOM    615  CA  SER A  41      -4.008   3.487  -5.523  1.00  8.64           C  
ATOM    616  C   SER A  41      -4.852   4.713  -5.143  1.00  8.64           C  
ATOM    617  O   SER A  41      -6.074   4.610  -5.044  1.00  8.64           O  
ATOM    618  CB  SER A  41      -3.752   2.595  -4.322  1.00  8.64           C  
ATOM    619  OG  SER A  41      -3.036   3.271  -3.325  1.00  8.64           O  
ATOM    620  H   SER A  41      -1.872   3.594  -5.653  1.00  8.64           H  
ATOM    621  HA  SER A  41      -4.576   2.905  -6.253  1.00  8.64           H  
ATOM    622 1HB  SER A  41      -4.707   2.261  -3.920  1.00  8.64           H  
ATOM    623 2HB  SER A  41      -3.201   1.713  -4.636  1.00  8.64           H  
ATOM    624  HG  SER A  41      -2.126   3.385  -3.668  1.00  8.64           H  
ATOM    625  N   HIS A  42      -4.221   5.889  -4.997  1.00  9.00           N  
ATOM    626  CA  HIS A  42      -4.934   7.121  -4.655  1.00  9.00           C  
ATOM    627  C   HIS A  42      -5.116   8.007  -5.874  1.00  9.00           C  
ATOM    628  O   HIS A  42      -5.469   9.182  -5.757  1.00  9.00           O  
ATOM    629  CB  HIS A  42      -4.210   7.908  -3.562  1.00  9.00           C  
ATOM    630  CG  HIS A  42      -4.202   7.230  -2.229  1.00  9.00           C  
ATOM    631  ND1 HIS A  42      -5.337   7.124  -1.448  1.00  9.00           N  
ATOM    632  CD2 HIS A  42      -3.210   6.646  -1.525  1.00  9.00           C  
ATOM    633  CE1 HIS A  42      -5.043   6.492  -0.330  1.00  9.00           C  
ATOM    634  NE2 HIS A  42      -3.759   6.191  -0.348  1.00  9.00           N  
ATOM    635  H   HIS A  42      -3.214   5.946  -5.141  1.00  9.00           H  
ATOM    636  HA  HIS A  42      -5.930   6.876  -4.287  1.00  9.00           H  
ATOM    637 1HB  HIS A  42      -3.175   8.060  -3.871  1.00  9.00           H  
ATOM    638 2HB  HIS A  42      -4.670   8.889  -3.455  1.00  9.00           H  
ATOM    639  HD2 HIS A  42      -2.176   6.553  -1.828  1.00  9.00           H  
ATOM    640  HE1 HIS A  42      -5.744   6.262   0.474  1.00  9.00           H  
ATOM    641  HE2 HIS A  42      -3.254   5.707   0.383  1.00  9.00           H  
ATOM    642  N   LEU A  43      -4.825   7.441  -7.045  1.00  9.40           N  
ATOM    643  CA  LEU A  43      -5.008   8.100  -8.318  1.00  9.40           C  
ATOM    644  C   LEU A  43      -6.130   7.334  -9.017  1.00  9.40           C  
ATOM    645  O   LEU A  43      -6.920   7.905  -9.788  1.00  9.40           O  
ATOM    646  CB  LEU A  43      -3.681   8.106  -9.083  1.00  9.40           C  
ATOM    647  CG  LEU A  43      -2.550   8.858  -8.325  1.00  9.40           C  
ATOM    648  CD1 LEU A  43      -1.230   8.760  -9.058  1.00  9.40           C  
ATOM    649  CD2 LEU A  43      -2.962  10.309  -8.163  1.00  9.40           C  
ATOM    650  H   LEU A  43      -4.498   6.482  -7.075  1.00  9.40           H  
ATOM    651  HA  LEU A  43      -5.331   9.128  -8.154  1.00  9.40           H  
ATOM    652 1HB  LEU A  43      -3.366   7.079  -9.250  1.00  9.40           H  
ATOM    653 2HB  LEU A  43      -3.829   8.590 -10.046  1.00  9.40           H  
ATOM    654  HG  LEU A  43      -2.416   8.403  -7.350  1.00  9.40           H  
ATOM    655 1HD1 LEU A  43      -0.466   9.291  -8.483  1.00  9.40           H  
ATOM    656 2HD1 LEU A  43      -0.933   7.731  -9.167  1.00  9.40           H  
ATOM    657 3HD1 LEU A  43      -1.327   9.212 -10.041  1.00  9.40           H  
ATOM    658 1HD2 LEU A  43      -2.190  10.847  -7.620  1.00  9.40           H  
ATOM    659 2HD2 LEU A  43      -3.096  10.763  -9.146  1.00  9.40           H  
ATOM    660 3HD2 LEU A  43      -3.900  10.361  -7.609  1.00  9.40           H  
ATOM    661  N   GLU A  44      -6.182   6.020  -8.701  1.00  9.70           N  
ATOM    662  CA  GLU A  44      -7.201   5.073  -9.173  1.00  9.70           C  
ATOM    663  C   GLU A  44      -8.490   5.214  -8.342  1.00  9.70           C  
ATOM    664  O   GLU A  44      -9.578   5.359  -8.903  1.00  9.70           O  
ATOM    665  CB  GLU A  44      -6.682   3.626  -9.085  1.00  9.70           C  
ATOM    666  CG  GLU A  44      -5.538   3.285 -10.058  1.00  9.70           C  
ATOM    667  CD  GLU A  44      -4.964   1.890  -9.855  1.00  9.70           C  
ATOM    668  OE1 GLU A  44      -5.400   1.208  -8.954  1.00  9.70           O  
ATOM    669  OE2 GLU A  44      -4.091   1.514 -10.607  1.00  9.70           O  
ATOM    670  H   GLU A  44      -5.439   5.658  -8.106  1.00  9.70           H  
ATOM    671  HA  GLU A  44      -7.433   5.301 -10.213  1.00  9.70           H  
ATOM    672 1HB  GLU A  44      -6.325   3.435  -8.071  1.00  9.70           H  
ATOM    673 2HB  GLU A  44      -7.501   2.934  -9.276  1.00  9.70           H  
ATOM    674 1HG  GLU A  44      -5.922   3.354 -11.072  1.00  9.70           H  
ATOM    675 2HG  GLU A  44      -4.747   4.020  -9.956  1.00  9.70           H  
ATOM    676  N   GLN A  45      -8.364   5.211  -7.002  1.00  9.87           N  
ATOM    677  CA  GLN A  45      -9.507   5.428  -6.117  1.00  9.87           C  
ATOM    678  C   GLN A  45      -9.446   6.909  -5.865  1.00  9.87           C  
ATOM    679  O   GLN A  45      -8.355   7.456  -5.930  1.00  9.87           O  
ATOM    680  CB  GLN A  45      -9.376   4.662  -4.799  1.00  9.87           C  
ATOM    681  CG  GLN A  45      -9.241   3.154  -4.951  1.00  9.87           C  
ATOM    682  CD  GLN A  45     -10.461   2.505  -5.574  1.00  9.87           C  
ATOM    683  OE1 GLN A  45     -11.575   2.618  -5.053  1.00  9.87           O  
ATOM    684  NE2 GLN A  45     -10.262   1.811  -6.690  1.00  9.87           N  
ATOM    685  H   GLN A  45      -7.458   5.061  -6.561  1.00  9.87           H  
ATOM    686  HA  GLN A  45     -10.439   5.182  -6.621  1.00  9.87           H  
ATOM    687 1HB  GLN A  45      -8.498   5.024  -4.261  1.00  9.87           H  
ATOM    688 2HB  GLN A  45     -10.242   4.868  -4.170  1.00  9.87           H  
ATOM    689 1HG  GLN A  45      -8.375   2.949  -5.586  1.00  9.87           H  
ATOM    690 2HG  GLN A  45      -9.088   2.720  -3.964  1.00  9.87           H  
ATOM    691 1HE2 GLN A  45     -11.031   1.358  -7.144  1.00  9.87           H  
ATOM    692 2HE2 GLN A  45      -9.340   1.740  -7.079  1.00  9.87           H  
ATOM    693  N   TYR A  46     -10.567   7.572  -5.562  1.00  9.92           N  
ATOM    694  CA  TYR A  46     -10.494   9.027  -5.374  1.00  9.92           C  
ATOM    695  C   TYR A  46      -9.860   9.512  -6.667  1.00  9.92           C  
ATOM    696  O   TYR A  46      -8.803  10.148  -6.666  1.00  9.92           O  
ATOM    697  CB  TYR A  46      -9.593   9.404  -4.179  1.00  9.92           C  
ATOM    698  CG  TYR A  46      -9.898   8.646  -2.924  1.00  9.92           C  
ATOM    699  CD1 TYR A  46      -8.968   7.720  -2.465  1.00  9.92           C  
ATOM    700  CD2 TYR A  46     -11.079   8.848  -2.237  1.00  9.92           C  
ATOM    701  CE1 TYR A  46      -9.215   6.997  -1.324  1.00  9.92           C  
ATOM    702  CE2 TYR A  46     -11.333   8.121  -1.086  1.00  9.92           C  
ATOM    703  CZ  TYR A  46     -10.403   7.197  -0.630  1.00  9.92           C  
ATOM    704  OH  TYR A  46     -10.654   6.473   0.514  1.00  9.92           O  
ATOM    705  H   TYR A  46     -11.453   7.093  -5.503  1.00  9.92           H  
ATOM    706  HA  TYR A  46     -11.495   9.454  -5.282  1.00  9.92           H  
ATOM    707 1HB  TYR A  46      -8.535   9.272  -4.419  1.00  9.92           H  
ATOM    708 2HB  TYR A  46      -9.723  10.453  -3.961  1.00  9.92           H  
ATOM    709  HD1 TYR A  46      -8.035   7.564  -3.018  1.00  9.92           H  
ATOM    710  HD2 TYR A  46     -11.809   9.575  -2.598  1.00  9.92           H  
ATOM    711  HE1 TYR A  46      -8.480   6.270  -0.972  1.00  9.92           H  
ATOM    712  HE2 TYR A  46     -12.261   8.276  -0.536  1.00  9.92           H  
ATOM    713  HH  TYR A  46     -11.506   6.730   0.875  1.00  9.92           H  
ATOM    714  N   GLY A  47     -10.483   9.149  -7.779  1.00  9.66           N  
ATOM    715  CA  GLY A  47      -9.865   9.317  -9.065  1.00  9.66           C  
ATOM    716  C   GLY A  47      -9.368  10.710  -9.301  1.00  9.66           C  
ATOM    717  O   GLY A  47     -10.037  11.691  -9.002  1.00  9.66           O  
ATOM    718  H   GLY A  47     -11.409   8.730  -7.720  1.00  9.66           H  
ATOM    719 1HA  GLY A  47      -9.044   8.615  -9.141  1.00  9.66           H  
ATOM    720 2HA  GLY A  47     -10.581   9.043  -9.840  1.00  9.66           H  
ATOM    721  N   THR A  48      -8.220  10.803  -9.955  1.00  9.05           N  
ATOM    722  CA  THR A  48      -7.635  12.104 -10.254  1.00  9.05           C  
ATOM    723  C   THR A  48      -8.682  13.038 -10.873  1.00  9.05           C  
ATOM    724  O   THR A  48      -8.819  14.201 -10.491  1.00  9.05           O  
ATOM    725  CB  THR A  48      -6.454  11.946 -11.230  1.00  9.05           C  
ATOM    726  OG1 THR A  48      -5.482  11.071 -10.659  1.00  9.05           O  
ATOM    727  CG2 THR A  48      -5.816  13.291 -11.515  1.00  9.05           C  
ATOM    728  H   THR A  48      -7.710   9.935 -10.145  1.00  9.05           H  
ATOM    729  HA  THR A  48      -7.270  12.547  -9.325  1.00  9.05           H  
ATOM    730  HB  THR A  48      -6.817  11.510 -12.163  1.00  9.05           H  
ATOM    731  HG1 THR A  48      -5.910  10.227 -10.453  1.00  9.05           H  
ATOM    732 1HG2 THR A  48      -4.986  13.153 -12.205  1.00  9.05           H  
ATOM    733 2HG2 THR A  48      -6.553  13.961 -11.964  1.00  9.05           H  
ATOM    734 3HG2 THR A  48      -5.449  13.727 -10.586  1.00  9.05           H  
ATOM    735  N   ASN A  49      -9.447  12.502 -11.820  1.00  8.39           N  
ATOM    736  CA  ASN A  49     -10.462  13.252 -12.538  1.00  8.39           C  
ATOM    737  C   ASN A  49     -11.623  13.730 -11.652  1.00  8.39           C  
ATOM    738  O   ASN A  49     -12.274  14.734 -11.971  1.00  8.39           O  
ATOM    739  CB  ASN A  49     -10.991  12.416 -13.683  1.00  8.39           C  
ATOM    740  CG  ASN A  49      -9.985  12.273 -14.804  1.00  8.39           C  
ATOM    741  OD1 ASN A  49      -9.044  13.066 -14.934  1.00  8.39           O  
ATOM    742  ND2 ASN A  49     -10.167  11.267 -15.618  1.00  8.39           N  
ATOM    743  H   ASN A  49      -9.298  11.532 -12.054  1.00  8.39           H  
ATOM    744  HA  ASN A  49      -9.987  14.141 -12.953  1.00  8.39           H  
ATOM    745 1HB  ASN A  49     -11.257  11.429 -13.305  1.00  8.39           H  
ATOM    746 2HB  ASN A  49     -11.900  12.876 -14.072  1.00  8.39           H  
ATOM    747 1HD2 ASN A  49      -9.537  11.116 -16.383  1.00  8.39           H  
ATOM    748 2HD2 ASN A  49     -10.939  10.648 -15.479  1.00  8.39           H  
ATOM    749  N   GLU A  50     -11.873  13.047 -10.526  1.00  8.02           N  
ATOM    750  CA  GLU A  50     -12.994  13.365  -9.646  1.00  8.02           C  
ATOM    751  C   GLU A  50     -12.816  14.745  -9.023  1.00  8.02           C  
ATOM    752  O   GLU A  50     -13.781  15.363  -8.573  1.00  8.02           O  
ATOM    753  CB  GLU A  50     -13.149  12.343  -8.489  1.00  8.02           C  
ATOM    754  CG  GLU A  50     -13.542  10.887  -8.877  1.00  8.02           C  
ATOM    755  CD  GLU A  50     -13.820   9.969  -7.637  1.00  8.02           C  
ATOM    756  OE1 GLU A  50     -14.614  10.360  -6.819  1.00  8.02           O  
ATOM    757  OE2 GLU A  50     -13.200   8.916  -7.496  1.00  8.02           O  
ATOM    758  H   GLU A  50     -11.257  12.292 -10.248  1.00  8.02           H  
ATOM    759  HA  GLU A  50     -13.908  13.366 -10.241  1.00  8.02           H  
ATOM    760 1HB  GLU A  50     -12.222  12.298  -7.935  1.00  8.02           H  
ATOM    761 2HB  GLU A  50     -13.908  12.710  -7.795  1.00  8.02           H  
ATOM    762 1HG  GLU A  50     -14.430  10.916  -9.506  1.00  8.02           H  
ATOM    763 2HG  GLU A  50     -12.733  10.458  -9.463  1.00  8.02           H  
ATOM    764  N   TYR A  51     -11.572  15.211  -8.966  1.00  8.11           N  
ATOM    765  CA  TYR A  51     -11.263  16.485  -8.353  1.00  8.11           C  
ATOM    766  C   TYR A  51     -10.865  17.534  -9.385  1.00  8.11           C  
ATOM    767  O   TYR A  51     -10.347  18.590  -9.026  1.00  8.11           O  
ATOM    768  CB  TYR A  51     -10.160  16.260  -7.340  1.00  8.11           C  
ATOM    769  CG  TYR A  51     -10.585  15.263  -6.312  1.00  8.11           C  
ATOM    770  CD1 TYR A  51     -10.123  13.963  -6.392  1.00  8.11           C  
ATOM    771  CD2 TYR A  51     -11.449  15.634  -5.302  1.00  8.11           C  
ATOM    772  CE1 TYR A  51     -10.519  13.037  -5.468  1.00  8.11           C  
ATOM    773  CE2 TYR A  51     -11.850  14.703  -4.367  1.00  8.11           C  
ATOM    774  CZ  TYR A  51     -11.389  13.404  -4.447  1.00  8.11           C  
ATOM    775  OH  TYR A  51     -11.785  12.475  -3.512  1.00  8.11           O  
ATOM    776  H   TYR A  51     -10.811  14.668  -9.372  1.00  8.11           H  
ATOM    777  HA  TYR A  51     -12.146  16.850  -7.829  1.00  8.11           H  
ATOM    778 1HB  TYR A  51      -9.277  15.881  -7.850  1.00  8.11           H  
ATOM    779 2HB  TYR A  51      -9.903  17.193  -6.839  1.00  8.11           H  
ATOM    780  HD1 TYR A  51      -9.445  13.667  -7.202  1.00  8.11           H  
ATOM    781  HD2 TYR A  51     -11.818  16.659  -5.247  1.00  8.11           H  
ATOM    782  HE1 TYR A  51     -10.157  12.030  -5.545  1.00  8.11           H  
ATOM    783  HE2 TYR A  51     -12.533  14.991  -3.569  1.00  8.11           H  
ATOM    784  HH  TYR A  51     -11.359  11.638  -3.693  1.00  8.11           H  
ATOM    785  N   SER A  52     -11.086  17.242 -10.673  1.00  8.75           N  
ATOM    786  CA  SER A  52     -10.706  18.170 -11.739  1.00  8.75           C  
ATOM    787  C   SER A  52     -11.474  19.500 -11.757  1.00  8.75           C  
ATOM    788  O   SER A  52     -10.983  20.476 -12.313  1.00  8.75           O  
ATOM    789  CB  SER A  52     -10.846  17.475 -13.077  1.00  8.75           C  
ATOM    790  OG  SER A  52     -12.184  17.126 -13.335  1.00  8.75           O  
ATOM    791  H   SER A  52     -11.529  16.358 -10.937  1.00  8.75           H  
ATOM    792  HA  SER A  52      -9.651  18.406 -11.602  1.00  8.75           H  
ATOM    793 1HB  SER A  52     -10.482  18.136 -13.861  1.00  8.75           H  
ATOM    794 2HB  SER A  52     -10.220  16.585 -13.090  1.00  8.75           H  
ATOM    795  HG  SER A  52     -12.362  16.316 -12.798  1.00  8.75           H  
ATOM    796  N   ILE A  53     -12.663  19.521 -11.148  1.00 10.04           N  
ATOM    797  CA  ILE A  53     -13.541  20.695 -11.054  1.00 10.04           C  
ATOM    798  C   ILE A  53     -13.844  21.391 -12.373  1.00 10.04           C  
ATOM    799  O   ILE A  53     -13.139  22.319 -12.771  1.00 10.04           O  
ATOM    800  CB  ILE A  53     -12.957  21.752 -10.096  1.00 10.04           C  
ATOM    801  CG1 ILE A  53     -12.779  21.148  -8.704  1.00 10.04           C  
ATOM    802  CG2 ILE A  53     -13.852  22.998 -10.062  1.00 10.04           C  
ATOM    803  CD1 ILE A  53     -14.061  20.650  -8.094  1.00 10.04           C  
ATOM    804  H   ILE A  53     -12.970  18.661 -10.726  1.00 10.04           H  
ATOM    805  HA  ILE A  53     -14.491  20.359 -10.639  1.00 10.04           H  
ATOM    806  HB  ILE A  53     -11.968  22.045 -10.447  1.00 10.04           H  
ATOM    807 1HG1 ILE A  53     -12.087  20.323  -8.766  1.00 10.04           H  
ATOM    808 2HG1 ILE A  53     -12.355  21.901  -8.044  1.00 10.04           H  
ATOM    809 1HG2 ILE A  53     -13.417  23.740  -9.395  1.00 10.04           H  
ATOM    810 2HG2 ILE A  53     -13.931  23.414 -11.066  1.00 10.04           H  
ATOM    811 3HG2 ILE A  53     -14.845  22.726  -9.707  1.00 10.04           H  
ATOM    812 1HD1 ILE A  53     -13.855  20.234  -7.109  1.00 10.04           H  
ATOM    813 2HD1 ILE A  53     -14.770  21.475  -8.001  1.00 10.04           H  
ATOM    814 3HD1 ILE A  53     -14.486  19.875  -8.732  1.00 10.04           H  
ATOM    815  N   GLY A  54     -14.941  21.026 -13.028  1.00 12.02           N  
ATOM    816  CA  GLY A  54     -15.245  21.757 -14.239  1.00 12.02           C  
ATOM    817  C   GLY A  54     -15.701  23.135 -13.766  1.00 12.02           C  
ATOM    818  O   GLY A  54     -16.191  23.241 -12.640  1.00 12.02           O  
ATOM    819  H   GLY A  54     -15.521  20.267 -12.702  1.00 12.02           H  
ATOM    820 1HA  GLY A  54     -14.359  21.793 -14.864  1.00 12.02           H  
ATOM    821 2HA  GLY A  54     -16.040  21.261 -14.797  1.00 12.02           H  
ATOM    822  N   PRO A  55     -15.579  24.194 -14.569  1.00 14.59           N  
ATOM    823  CA  PRO A  55     -16.030  25.522 -14.226  1.00 14.59           C  
ATOM    824  C   PRO A  55     -17.500  25.602 -13.855  1.00 14.59           C  
ATOM    825  O   PRO A  55     -18.354  25.063 -14.563  1.00 14.59           O  
ATOM    826  CB  PRO A  55     -15.775  26.287 -15.531  1.00 14.59           C  
ATOM    827  CG  PRO A  55     -14.643  25.547 -16.196  1.00 14.59           C  
ATOM    828  CD  PRO A  55     -14.890  24.094 -15.874  1.00 14.59           C  
ATOM    829  HA  PRO A  55     -15.409  25.889 -13.407  1.00 14.59           H  
ATOM    830 1HB  PRO A  55     -16.692  26.292 -16.137  1.00 14.59           H  
ATOM    831 2HB  PRO A  55     -15.541  27.330 -15.322  1.00 14.59           H  
ATOM    832 1HG  PRO A  55     -14.634  25.752 -17.277  1.00 14.59           H  
ATOM    833 2HG  PRO A  55     -13.682  25.898 -15.798  1.00 14.59           H  
ATOM    834 1HD  PRO A  55     -15.530  23.611 -16.627  1.00 14.59           H  
ATOM    835 2HD  PRO A  55     -13.903  23.627 -15.786  1.00 14.59           H  
ATOM    836  N   GLY A  56     -17.795  26.317 -12.775  1.00 17.55           N  
ATOM    837  CA  GLY A  56     -19.163  26.587 -12.362  1.00 17.55           C  
ATOM    838  C   GLY A  56     -19.478  28.023 -12.779  1.00 17.55           C  
ATOM    839  O   GLY A  56     -18.616  28.694 -13.360  1.00 17.55           O  
ATOM    840  H   GLY A  56     -17.038  26.695 -12.225  1.00 17.55           H  
ATOM    841 1HA  GLY A  56     -19.833  25.879 -12.846  1.00 17.55           H  
ATOM    842 2HA  GLY A  56     -19.257  26.471 -11.282  1.00 17.55           H  
ATOM    843  N   PRO A  57     -20.683  28.536 -12.537  1.00 20.28           N  
ATOM    844  CA  PRO A  57     -21.034  29.905 -12.824  1.00 20.28           C  
ATOM    845  C   PRO A  57     -20.068  30.824 -12.097  1.00 20.28           C  
ATOM    846  O   PRO A  57     -19.820  30.632 -10.904  1.00 20.28           O  
ATOM    847  CB  PRO A  57     -22.452  30.007 -12.261  1.00 20.28           C  
ATOM    848  CG  PRO A  57     -22.978  28.577 -12.301  1.00 20.28           C  
ATOM    849  CD  PRO A  57     -21.765  27.717 -11.978  1.00 20.28           C  
ATOM    850  HA  PRO A  57     -21.006  30.072 -13.916  1.00 20.28           H  
ATOM    851 1HB  PRO A  57     -22.417  30.421 -11.243  1.00 20.28           H  
ATOM    852 2HB  PRO A  57     -23.048  30.703 -12.869  1.00 20.28           H  
ATOM    853 1HG  PRO A  57     -23.793  28.452 -11.572  1.00 20.28           H  
ATOM    854 2HG  PRO A  57     -23.403  28.357 -13.293  1.00 20.28           H  
ATOM    855 1HD  PRO A  57     -21.643  27.599 -10.890  1.00 20.28           H  
ATOM    856 2HD  PRO A  57     -21.857  26.758 -12.496  1.00 20.28           H  
ATOM    857  N   GLY A  58     -19.526  31.819 -12.779  1.00 22.09           N  
ATOM    858  CA  GLY A  58     -18.631  32.781 -12.136  1.00 22.09           C  
ATOM    859  C   GLY A  58     -17.197  32.276 -11.920  1.00 22.09           C  
ATOM    860  O   GLY A  58     -16.355  33.028 -11.437  1.00 22.09           O  
ATOM    861  H   GLY A  58     -19.746  31.924 -13.762  1.00 22.09           H  
ATOM    862 1HA  GLY A  58     -18.604  33.689 -12.735  1.00 22.09           H  
ATOM    863 2HA  GLY A  58     -19.056  33.061 -11.173  1.00 22.09           H  
ATOM    864  N   TYR A  59     -16.889  31.048 -12.335  1.00 23.15           N  
ATOM    865  CA  TYR A  59     -15.574  30.435 -12.102  1.00 23.15           C  
ATOM    866  C   TYR A  59     -14.398  31.309 -12.515  1.00 23.15           C  
ATOM    867  O   TYR A  59     -13.420  31.432 -11.777  1.00 23.15           O  
ATOM    868  CB  TYR A  59     -15.521  29.103 -12.835  1.00 23.15           C  
ATOM    869  CG  TYR A  59     -14.240  28.300 -12.749  1.00 23.15           C  
ATOM    870  CD1 TYR A  59     -14.001  27.475 -11.649  1.00 23.15           C  
ATOM    871  CD2 TYR A  59     -13.327  28.350 -13.785  1.00 23.15           C  
ATOM    872  CE1 TYR A  59     -12.851  26.707 -11.603  1.00 23.15           C  
ATOM    873  CE2 TYR A  59     -12.182  27.589 -13.736  1.00 23.15           C  
ATOM    874  CZ  TYR A  59     -11.941  26.767 -12.654  1.00 23.15           C  
ATOM    875  OH  TYR A  59     -10.795  26.002 -12.618  1.00 23.15           O  
ATOM    876  H   TYR A  59     -17.613  30.466 -12.763  1.00 23.15           H  
ATOM    877  HA  TYR A  59     -15.482  30.249 -11.032  1.00 23.15           H  
ATOM    878 1HB  TYR A  59     -16.301  28.491 -12.440  1.00 23.15           H  
ATOM    879 2HB  TYR A  59     -15.752  29.262 -13.887  1.00 23.15           H  
ATOM    880  HD1 TYR A  59     -14.722  27.426 -10.834  1.00 23.15           H  
ATOM    881  HD2 TYR A  59     -13.520  28.991 -14.645  1.00 23.15           H  
ATOM    882  HE1 TYR A  59     -12.662  26.054 -10.750  1.00 23.15           H  
ATOM    883  HE2 TYR A  59     -11.468  27.631 -14.558  1.00 23.15           H  
ATOM    884  HH  TYR A  59     -10.814  25.429 -11.846  1.00 23.15           H  
ATOM    885  N   GLY A  60     -14.468  31.865 -13.720  1.00 23.89           N  
ATOM    886  CA  GLY A  60     -13.401  32.693 -14.266  1.00 23.89           C  
ATOM    887  C   GLY A  60     -13.622  34.192 -14.040  1.00 23.89           C  
ATOM    888  O   GLY A  60     -12.940  35.019 -14.650  1.00 23.89           O  
ATOM    889  H   GLY A  60     -15.301  31.716 -14.268  1.00 23.89           H  
ATOM    890 1HA  GLY A  60     -12.454  32.396 -13.817  1.00 23.89           H  
ATOM    891 2HA  GLY A  60     -13.316  32.499 -15.333  1.00 23.89           H  
ATOM    892  N   ARG A  61     -14.599  34.568 -13.215  1.00 24.46           N  
ATOM    893  CA  ARG A  61     -14.884  35.985 -13.061  1.00 24.46           C  
ATOM    894  C   ARG A  61     -13.953  36.644 -12.042  1.00 24.46           C  
ATOM    895  O   ARG A  61     -14.122  36.527 -10.821  1.00 24.46           O  
ATOM    896  CB  ARG A  61     -16.343  36.186 -12.681  1.00 24.46           C  
ATOM    897  CG  ARG A  61     -16.803  37.636 -12.536  1.00 24.46           C  
ATOM    898  CD  ARG A  61     -18.266  37.720 -12.222  1.00 24.46           C  
ATOM    899  NE  ARG A  61     -18.721  39.098 -12.062  1.00 24.46           N  
ATOM    900  CZ  ARG A  61     -19.977  39.458 -11.726  1.00 24.46           C  
ATOM    901  NH1 ARG A  61     -20.895  38.539 -11.518  1.00 24.46           N  
ATOM    902  NH2 ARG A  61     -20.291  40.736 -11.606  1.00 24.46           N  
ATOM    903  H   ARG A  61     -15.139  33.886 -12.685  1.00 24.46           H  
ATOM    904  HA  ARG A  61     -14.727  36.470 -14.025  1.00 24.46           H  
ATOM    905 1HB  ARG A  61     -16.973  35.721 -13.437  1.00 24.46           H  
ATOM    906 2HB  ARG A  61     -16.543  35.668 -11.746  1.00 24.46           H  
ATOM    907 1HG  ARG A  61     -16.254  38.115 -11.731  1.00 24.46           H  
ATOM    908 2HG  ARG A  61     -16.617  38.172 -13.468  1.00 24.46           H  
ATOM    909 1HD  ARG A  61     -18.834  37.267 -13.035  1.00 24.46           H  
ATOM    910 2HD  ARG A  61     -18.470  37.183 -11.298  1.00 24.46           H  
ATOM    911  HE  ARG A  61     -18.048  39.836 -12.213  1.00 24.46           H  
ATOM    912 1HH1 ARG A  61     -20.661  37.561 -11.610  1.00 24.46           H  
ATOM    913 2HH1 ARG A  61     -21.834  38.811 -11.267  1.00 24.46           H  
ATOM    914 1HH2 ARG A  61     -19.592  41.447 -11.765  1.00 24.46           H  
ATOM    915 2HH2 ARG A  61     -21.232  41.001 -11.353  1.00 24.46           H  
ATOM    916  N   LYS A  62     -13.010  37.423 -12.565  1.00 24.30           N  
ATOM    917  CA  LYS A  62     -11.951  38.069 -11.784  1.00 24.30           C  
ATOM    918  C   LYS A  62     -12.468  39.252 -10.983  1.00 24.30           C  
ATOM    919  O   LYS A  62     -11.784  39.762 -10.092  1.00 24.30           O  
ATOM    920  CB  LYS A  62     -10.828  38.526 -12.710  1.00 24.30           C  
ATOM    921  CG  LYS A  62     -10.059  37.388 -13.374  1.00 24.30           C  
ATOM    922  CD  LYS A  62      -8.967  37.920 -14.297  1.00 24.30           C  
ATOM    923  CE  LYS A  62      -8.192  36.786 -14.959  1.00 24.30           C  
ATOM    924  NZ  LYS A  62      -7.143  37.301 -15.887  1.00 24.30           N  
ATOM    925  H   LYS A  62     -12.967  37.491 -13.576  1.00 24.30           H  
ATOM    926  HA  LYS A  62     -11.551  37.338 -11.079  1.00 24.30           H  
ATOM    927 1HB  LYS A  62     -11.244  39.152 -13.500  1.00 24.30           H  
ATOM    928 2HB  LYS A  62     -10.116  39.133 -12.151  1.00 24.30           H  
ATOM    929 1HG  LYS A  62      -9.604  36.760 -12.608  1.00 24.30           H  
ATOM    930 2HG  LYS A  62     -10.754  36.774 -13.955  1.00 24.30           H  
ATOM    931 1HD  LYS A  62      -9.423  38.537 -15.073  1.00 24.30           H  
ATOM    932 2HD  LYS A  62      -8.276  38.539 -13.725  1.00 24.30           H  
ATOM    933 1HE  LYS A  62      -7.717  36.182 -14.189  1.00 24.30           H  
ATOM    934 2HE  LYS A  62      -8.886  36.162 -15.522  1.00 24.30           H  
ATOM    935 1HZ  LYS A  62      -6.652  36.524 -16.307  1.00 24.30           H  
ATOM    936 2HZ  LYS A  62      -7.577  37.855 -16.613  1.00 24.30           H  
ATOM    937 3HZ  LYS A  62      -6.489  37.873 -15.373  1.00 24.30           H  
ATOM    938  N   LYS A  63     -13.676  39.683 -11.326  1.00 23.34           N  
ATOM    939  CA  LYS A  63     -14.347  40.818 -10.716  1.00 23.34           C  
ATOM    940  C   LYS A  63     -15.131  40.442  -9.461  1.00 23.34           C  
ATOM    941  O   LYS A  63     -15.736  41.307  -8.832  1.00 23.34           O  
ATOM    942  CB  LYS A  63     -15.292  41.471 -11.722  1.00 23.34           C  
ATOM    943  CG  LYS A  63     -14.592  42.117 -12.913  1.00 23.34           C  
ATOM    944  CD  LYS A  63     -15.591  42.764 -13.865  1.00 23.34           C  
ATOM    945  CE  LYS A  63     -14.887  43.414 -15.051  1.00 23.34           C  
ATOM    946  NZ  LYS A  63     -15.854  44.019 -16.004  1.00 23.34           N  
ATOM    947  H   LYS A  63     -14.147  39.186 -12.067  1.00 23.34           H  
ATOM    948  HA  LYS A  63     -13.591  41.546 -10.428  1.00 23.34           H  
ATOM    949 1HB  LYS A  63     -15.984  40.726 -12.104  1.00 23.34           H  
ATOM    950 2HB  LYS A  63     -15.882  42.238 -11.220  1.00 23.34           H  
ATOM    951 1HG  LYS A  63     -13.900  42.879 -12.553  1.00 23.34           H  
ATOM    952 2HG  LYS A  63     -14.024  41.361 -13.453  1.00 23.34           H  
ATOM    953 1HD  LYS A  63     -16.287  42.008 -14.234  1.00 23.34           H  
ATOM    954 2HD  LYS A  63     -16.159  43.526 -13.332  1.00 23.34           H  
ATOM    955 1HE  LYS A  63     -14.217  44.191 -14.685  1.00 23.34           H  
ATOM    956 2HE  LYS A  63     -14.300  42.660 -15.575  1.00 23.34           H  
ATOM    957 1HZ  LYS A  63     -15.351  44.438 -16.773  1.00 23.34           H  
ATOM    958 2HZ  LYS A  63     -16.472  43.301 -16.356  1.00 23.34           H  
ATOM    959 3HZ  LYS A  63     -16.396  44.727 -15.529  1.00 23.34           H  
ATOM    960  N   ARG A  64     -15.168  39.160  -9.096  1.00 21.90           N  
ATOM    961  CA  ARG A  64     -15.912  38.797  -7.894  1.00 21.90           C  
ATOM    962  C   ARG A  64     -15.307  39.467  -6.661  1.00 21.90           C  
ATOM    963  O   ARG A  64     -14.095  39.389  -6.436  1.00 21.90           O  
ATOM    964  CB  ARG A  64     -15.897  37.292  -7.705  1.00 21.90           C  
ATOM    965  CG  ARG A  64     -16.714  36.526  -8.715  1.00 21.90           C  
ATOM    966  CD  ARG A  64     -16.515  35.055  -8.604  1.00 21.90           C  
ATOM    967  NE  ARG A  64     -15.165  34.666  -9.024  1.00 21.90           N  
ATOM    968  CZ  ARG A  64     -14.645  33.427  -8.904  1.00 21.90           C  
ATOM    969  NH1 ARG A  64     -15.364  32.461  -8.359  1.00 21.90           N  
ATOM    970  NH2 ARG A  64     -13.416  33.172  -9.332  1.00 21.90           N  
ATOM    971  H   ARG A  64     -14.684  38.435  -9.632  1.00 21.90           H  
ATOM    972  HA  ARG A  64     -16.944  39.131  -8.010  1.00 21.90           H  
ATOM    973 1HB  ARG A  64     -14.871  36.930  -7.777  1.00 21.90           H  
ATOM    974 2HB  ARG A  64     -16.270  37.041  -6.713  1.00 21.90           H  
ATOM    975 1HG  ARG A  64     -17.770  36.748  -8.580  1.00 21.90           H  
ATOM    976 2HG  ARG A  64     -16.406  36.837  -9.695  1.00 21.90           H  
ATOM    977 1HD  ARG A  64     -16.658  34.737  -7.574  1.00 21.90           H  
ATOM    978 2HD  ARG A  64     -17.228  34.539  -9.250  1.00 21.90           H  
ATOM    979  HE  ARG A  64     -14.580  35.391  -9.473  1.00 21.90           H  
ATOM    980 1HH1 ARG A  64     -16.301  32.652  -8.039  1.00 21.90           H  
ATOM    981 2HH1 ARG A  64     -14.976  31.534  -8.269  1.00 21.90           H  
ATOM    982 1HH2 ARG A  64     -12.850  33.897  -9.751  1.00 21.90           H  
ATOM    983 2HH2 ARG A  64     -13.041  32.239  -9.255  1.00 21.90           H  
ATOM    984  N   ARG A  65     -16.153  40.095  -5.842  1.00 20.07           N  
ATOM    985  CA  ARG A  65     -15.689  40.768  -4.627  1.00 20.07           C  
ATOM    986  C   ARG A  65     -16.560  40.460  -3.410  1.00 20.07           C  
ATOM    987  O   ARG A  65     -16.680  41.284  -2.504  1.00 20.07           O  
ATOM    988  CB  ARG A  65     -15.646  42.282  -4.821  1.00 20.07           C  
ATOM    989  CG  ARG A  65     -14.630  42.790  -5.858  1.00 20.07           C  
ATOM    990  CD  ARG A  65     -13.221  42.556  -5.436  1.00 20.07           C  
ATOM    991  NE  ARG A  65     -12.276  43.088  -6.406  1.00 20.07           N  
ATOM    992  CZ  ARG A  65     -11.805  42.414  -7.486  1.00 20.07           C  
ATOM    993  NH1 ARG A  65     -12.186  41.180  -7.735  1.00 20.07           N  
ATOM    994  NH2 ARG A  65     -10.945  43.008  -8.302  1.00 20.07           N  
ATOM    995  H   ARG A  65     -17.132  40.137  -6.086  1.00 20.07           H  
ATOM    996  HA  ARG A  65     -14.676  40.424  -4.413  1.00 20.07           H  
ATOM    997 1HB  ARG A  65     -16.631  42.629  -5.130  1.00 20.07           H  
ATOM    998 2HB  ARG A  65     -15.416  42.761  -3.870  1.00 20.07           H  
ATOM    999 1HG  ARG A  65     -14.782  42.294  -6.803  1.00 20.07           H  
ATOM   1000 2HG  ARG A  65     -14.766  43.862  -5.994  1.00 20.07           H  
ATOM   1001 1HD  ARG A  65     -13.038  43.040  -4.479  1.00 20.07           H  
ATOM   1002 2HD  ARG A  65     -13.042  41.486  -5.341  1.00 20.07           H  
ATOM   1003  HE  ARG A  65     -11.948  44.031  -6.266  1.00 20.07           H  
ATOM   1004 1HH1 ARG A  65     -12.852  40.687  -7.127  1.00 20.07           H  
ATOM   1005 2HH1 ARG A  65     -11.830  40.690  -8.560  1.00 20.07           H  
ATOM   1006 1HH2 ARG A  65     -10.647  43.953  -8.117  1.00 20.07           H  
ATOM   1007 2HH2 ARG A  65     -10.582  42.515  -9.109  1.00 20.07           H  
ATOM   1008  N   GLN A  66     -17.192  39.294  -3.387  1.00 18.08           N  
ATOM   1009  CA  GLN A  66     -18.054  38.969  -2.253  1.00 18.08           C  
ATOM   1010  C   GLN A  66     -17.277  38.385  -1.086  1.00 18.08           C  
ATOM   1011  O   GLN A  66     -16.375  37.560  -1.266  1.00 18.08           O  
ATOM   1012  CB  GLN A  66     -19.160  37.989  -2.669  1.00 18.08           C  
ATOM   1013  CG  GLN A  66     -20.163  38.538  -3.667  1.00 18.08           C  
ATOM   1014  CD  GLN A  66     -21.053  39.641  -3.064  1.00 18.08           C  
ATOM   1015  OE1 GLN A  66     -21.830  39.401  -2.116  1.00 18.08           O  
ATOM   1016  NE2 GLN A  66     -20.943  40.853  -3.609  1.00 18.08           N  
ATOM   1017  H   GLN A  66     -17.068  38.636  -4.142  1.00 18.08           H  
ATOM   1018  HA  GLN A  66     -18.526  39.889  -1.908  1.00 18.08           H  
ATOM   1019 1HB  GLN A  66     -18.709  37.100  -3.106  1.00 18.08           H  
ATOM   1020 2HB  GLN A  66     -19.707  37.673  -1.792  1.00 18.08           H  
ATOM   1021 1HG  GLN A  66     -19.625  38.956  -4.515  1.00 18.08           H  
ATOM   1022 2HG  GLN A  66     -20.810  37.722  -3.998  1.00 18.08           H  
ATOM   1023 1HE2 GLN A  66     -21.497  41.614  -3.261  1.00 18.08           H  
ATOM   1024 2HE2 GLN A  66     -20.312  41.010  -4.369  1.00 18.08           H  
ATOM   1025  N   ARG A  67     -17.655  38.812   0.114  1.00 16.19           N  
ATOM   1026  CA  ARG A  67     -17.083  38.317   1.355  1.00 16.19           C  
ATOM   1027  C   ARG A  67     -18.227  38.030   2.319  1.00 16.19           C  
ATOM   1028  O   ARG A  67     -18.538  38.837   3.189  1.00 16.19           O  
ATOM   1029  CB  ARG A  67     -16.125  39.339   1.956  1.00 16.19           C  
ATOM   1030  CG  ARG A  67     -14.880  39.637   1.104  1.00 16.19           C  
ATOM   1031  CD  ARG A  67     -13.951  38.473   1.064  1.00 16.19           C  
ATOM   1032  NE  ARG A  67     -12.743  38.756   0.303  1.00 16.19           N  
ATOM   1033  CZ  ARG A  67     -12.593  38.555  -1.029  1.00 16.19           C  
ATOM   1034  NH1 ARG A  67     -13.574  38.070  -1.764  1.00 16.19           N  
ATOM   1035  NH2 ARG A  67     -11.438  38.847  -1.607  1.00 16.19           N  
ATOM   1036  H   ARG A  67     -18.384  39.509   0.164  1.00 16.19           H  
ATOM   1037  HA  ARG A  67     -16.540  37.393   1.159  1.00 16.19           H  
ATOM   1038 1HB  ARG A  67     -16.650  40.280   2.111  1.00 16.19           H  
ATOM   1039 2HB  ARG A  67     -15.785  38.987   2.932  1.00 16.19           H  
ATOM   1040 1HG  ARG A  67     -15.168  39.886   0.084  1.00 16.19           H  
ATOM   1041 2HG  ARG A  67     -14.345  40.480   1.537  1.00 16.19           H  
ATOM   1042 1HD  ARG A  67     -13.659  38.203   2.079  1.00 16.19           H  
ATOM   1043 2HD  ARG A  67     -14.454  37.627   0.596  1.00 16.19           H  
ATOM   1044  HE  ARG A  67     -11.953  39.129   0.808  1.00 16.19           H  
ATOM   1045 1HH1 ARG A  67     -14.491  37.836  -1.355  1.00 16.19           H  
ATOM   1046 2HH1 ARG A  67     -13.434  37.924  -2.750  1.00 16.19           H  
ATOM   1047 1HH2 ARG A  67     -10.676  39.218  -1.056  1.00 16.19           H  
ATOM   1048 2HH2 ARG A  67     -11.320  38.696  -2.598  1.00 16.19           H  
ATOM   1049  N   ARG A  68     -18.891  36.897   2.112  1.00 14.59           N  
ATOM   1050  CA  ARG A  68     -20.105  36.566   2.859  1.00 14.59           C  
ATOM   1051  C   ARG A  68     -19.849  35.702   4.097  1.00 14.59           C  
ATOM   1052  O   ARG A  68     -20.793  35.337   4.810  1.00 14.59           O  
ATOM   1053  CB  ARG A  68     -21.079  35.862   1.929  1.00 14.59           C  
ATOM   1054  CG  ARG A  68     -21.579  36.737   0.767  1.00 14.59           C  
ATOM   1055  CD  ARG A  68     -22.511  35.999  -0.133  1.00 14.59           C  
ATOM   1056  NE  ARG A  68     -22.992  36.823  -1.248  1.00 14.59           N  
ATOM   1057  CZ  ARG A  68     -23.946  36.432  -2.122  1.00 14.59           C  
ATOM   1058  NH1 ARG A  68     -24.504  35.244  -2.002  1.00 14.59           N  
ATOM   1059  NH2 ARG A  68     -24.326  37.240  -3.095  1.00 14.59           N  
ATOM   1060  H   ARG A  68     -18.568  36.264   1.395  1.00 14.59           H  
ATOM   1061  HA  ARG A  68     -20.564  37.499   3.187  1.00 14.59           H  
ATOM   1062 1HB  ARG A  68     -20.603  34.980   1.504  1.00 14.59           H  
ATOM   1063 2HB  ARG A  68     -21.947  35.527   2.494  1.00 14.59           H  
ATOM   1064 1HG  ARG A  68     -22.105  37.604   1.166  1.00 14.59           H  
ATOM   1065 2HG  ARG A  68     -20.730  37.074   0.184  1.00 14.59           H  
ATOM   1066 1HD  ARG A  68     -21.997  35.134  -0.549  1.00 14.59           H  
ATOM   1067 2HD  ARG A  68     -23.375  35.665   0.439  1.00 14.59           H  
ATOM   1068  HE  ARG A  68     -22.569  37.752  -1.393  1.00 14.59           H  
ATOM   1069 1HH1 ARG A  68     -24.218  34.625  -1.257  1.00 14.59           H  
ATOM   1070 2HH1 ARG A  68     -25.219  34.954  -2.654  1.00 14.59           H  
ATOM   1071 1HH2 ARG A  68     -23.909  38.163  -3.178  1.00 14.59           H  
ATOM   1072 2HH2 ARG A  68     -25.040  36.947  -3.744  1.00 14.59           H  
ATOM   1073  N   ARG A  69     -18.582  35.362   4.321  1.00 13.38           N  
ATOM   1074  CA  ARG A  69     -18.163  34.523   5.437  1.00 13.38           C  
ATOM   1075  C   ARG A  69     -16.859  35.044   6.034  1.00 13.38           C  
ATOM   1076  O   ARG A  69     -16.826  35.480   7.185  1.00 13.38           O  
ATOM   1077  OXT ARG A  69     -15.876  35.175   5.304  1.00 13.38           O  
ATOM   1078  CB  ARG A  69     -17.973  33.071   4.999  1.00 13.38           C  
ATOM   1079  CG  ARG A  69     -19.247  32.330   4.552  1.00 13.38           C  
ATOM   1080  CD  ARG A  69     -20.157  32.064   5.706  1.00 13.38           C  
ATOM   1081  NE  ARG A  69     -21.327  31.287   5.323  1.00 13.38           N  
ATOM   1082  CZ  ARG A  69     -22.474  31.792   4.816  1.00 13.38           C  
ATOM   1083  NH1 ARG A  69     -22.625  33.088   4.623  1.00 13.38           N  
ATOM   1084  NH2 ARG A  69     -23.467  30.970   4.513  1.00 13.38           N  
ATOM   1085  H   ARG A  69     -17.883  35.716   3.688  1.00 13.38           H  
ATOM   1086  HA  ARG A  69     -18.933  34.556   6.208  1.00 13.38           H  
ATOM   1087 1HB  ARG A  69     -17.270  33.034   4.170  1.00 13.38           H  
ATOM   1088 2HB  ARG A  69     -17.537  32.501   5.820  1.00 13.38           H  
ATOM   1089 1HG  ARG A  69     -19.788  32.909   3.811  1.00 13.38           H  
ATOM   1090 2HG  ARG A  69     -18.968  31.370   4.118  1.00 13.38           H  
ATOM   1091 1HD  ARG A  69     -19.618  31.509   6.472  1.00 13.38           H  
ATOM   1092 2HD  ARG A  69     -20.501  33.011   6.121  1.00 13.38           H  
ATOM   1093  HE  ARG A  69     -21.276  30.287   5.447  1.00 13.38           H  
ATOM   1094 1HH1 ARG A  69     -21.873  33.758   4.846  1.00 13.38           H  
ATOM   1095 2HH1 ARG A  69     -23.492  33.437   4.249  1.00 13.38           H  
ATOM   1096 1HH2 ARG A  69     -23.362  29.975   4.658  1.00 13.38           H  
ATOM   1097 2HH2 ARG A  69     -24.328  31.337   4.136  1.00 13.38           H  
ENDMDL

REMARK ID 691023 DOMAINID 682150 MODEL 2 7-1
MODEL     2
ATOM      1  N   TYR A   1       1.331   0.506  -1.839  1.00  9.79           N  
ATOM      2  CA  TYR A   1       2.701   0.449  -1.349  1.00  9.79           C  
ATOM      3  C   TYR A   1       3.299   1.829  -1.176  1.00  9.79           C  
ATOM      4  O   TYR A   1       3.318   2.641  -2.104  1.00  9.79           O  
ATOM      5  CB  TYR A   1       3.590  -0.384  -2.273  1.00  9.79           C  
ATOM      6  CG  TYR A   1       5.055  -0.378  -1.854  1.00  9.79           C  
ATOM      7  CD1 TYR A   1       5.458  -1.049  -0.709  1.00  9.79           C  
ATOM      8  CD2 TYR A   1       5.992   0.291  -2.627  1.00  9.79           C  
ATOM      9  CE1 TYR A   1       6.789  -1.037  -0.335  1.00  9.79           C  
ATOM     10  CE2 TYR A   1       7.320   0.295  -2.255  1.00  9.79           C  
ATOM     11  CZ  TYR A   1       7.720  -0.361  -1.115  1.00  9.79           C  
ATOM     12  OH  TYR A   1       9.048  -0.356  -0.744  1.00  9.79           O  
ATOM     13 1H   TYR A   1       0.827  -0.317  -1.545  1.00  9.79           H  
ATOM     14 2H   TYR A   1       0.882   1.330  -1.462  1.00  9.79           H  
ATOM     15 3H   TYR A   1       1.335   0.558  -2.847  1.00  9.79           H  
ATOM     16  HA  TYR A   1       2.692  -0.024  -0.366  1.00  9.79           H  
ATOM     17 1HB  TYR A   1       3.240  -1.418  -2.284  1.00  9.79           H  
ATOM     18 2HB  TYR A   1       3.522  -0.001  -3.290  1.00  9.79           H  
ATOM     19  HD1 TYR A   1       4.726  -1.577  -0.100  1.00  9.79           H  
ATOM     20  HD2 TYR A   1       5.678   0.814  -3.528  1.00  9.79           H  
ATOM     21  HE1 TYR A   1       7.105  -1.560   0.566  1.00  9.79           H  
ATOM     22  HE2 TYR A   1       8.054   0.821  -2.864  1.00  9.79           H  
ATOM     23  HH  TYR A   1       9.150  -0.838   0.081  1.00  9.79           H  
ATOM     24  N   GLU A   2       3.788   2.096   0.023  1.00  9.68           N  
ATOM     25  CA  GLU A   2       4.419   3.373   0.309  1.00  9.68           C  
ATOM     26  C   GLU A   2       5.902   3.324  -0.062  1.00  9.68           C  
ATOM     27  O   GLU A   2       6.710   2.729   0.649  1.00  9.68           O  
ATOM     28  CB  GLU A   2       4.245   3.729   1.785  1.00  9.68           C  
ATOM     29  CG  GLU A   2       2.794   3.937   2.226  1.00  9.68           C  
ATOM     30  CD  GLU A   2       2.610   4.340   3.715  1.00  9.68           C  
ATOM     31  OE1 GLU A   2       3.580   4.498   4.450  1.00  9.68           O  
ATOM     32  OE2 GLU A   2       1.473   4.489   4.100  1.00  9.68           O  
ATOM     33  H   GLU A   2       3.744   1.398   0.752  1.00  9.68           H  
ATOM     34  HA  GLU A   2       3.945   4.146  -0.297  1.00  9.68           H  
ATOM     35 1HB  GLU A   2       4.674   2.944   2.404  1.00  9.68           H  
ATOM     36 2HB  GLU A   2       4.784   4.641   1.984  1.00  9.68           H  
ATOM     37 1HG  GLU A   2       2.346   4.706   1.598  1.00  9.68           H  
ATOM     38 2HG  GLU A   2       2.251   3.012   2.046  1.00  9.68           H  
ATOM     39  N   ALA A   3       6.219   3.877  -1.223  1.00  9.44           N  
ATOM     40  CA  ALA A   3       7.563   3.886  -1.792  1.00  9.44           C  
ATOM     41  C   ALA A   3       8.361   5.077  -1.294  1.00  9.44           C  
ATOM     42  O   ALA A   3       7.795   6.033  -0.787  1.00  9.44           O  
ATOM     43  CB  ALA A   3       7.494   3.920  -3.306  1.00  9.44           C  
ATOM     44  H   ALA A   3       5.475   4.320  -1.746  1.00  9.44           H  
ATOM     45  HA  ALA A   3       8.074   2.980  -1.470  1.00  9.44           H  
ATOM     46 1HB  ALA A   3       8.504   3.906  -3.712  1.00  9.44           H  
ATOM     47 2HB  ALA A   3       6.942   3.060  -3.669  1.00  9.44           H  
ATOM     48 3HB  ALA A   3       6.999   4.820  -3.621  1.00  9.44           H  
ATOM     49  N   ALA A   4       9.679   5.026  -1.423  1.00  9.09           N  
ATOM     50  CA  ALA A   4      10.505   6.190  -1.109  1.00  9.09           C  
ATOM     51  C   ALA A   4      10.473   7.177  -2.279  1.00  9.09           C  
ATOM     52  O   ALA A   4      10.518   6.741  -3.430  1.00  9.09           O  
ATOM     53  CB  ALA A   4      11.935   5.742  -0.855  1.00  9.09           C  
ATOM     54  H   ALA A   4      10.112   4.191  -1.788  1.00  9.09           H  
ATOM     55  HA  ALA A   4      10.099   6.686  -0.228  1.00  9.09           H  
ATOM     56 1HB  ALA A   4      12.555   6.582  -0.633  1.00  9.09           H  
ATOM     57 2HB  ALA A   4      11.954   5.047  -0.016  1.00  9.09           H  
ATOM     58 3HB  ALA A   4      12.320   5.248  -1.747  1.00  9.09           H  
ATOM     59  N   GLU A   5      10.506   8.490  -2.007  1.00  8.69           N  
ATOM     60  CA  GLU A   5      10.647   9.455  -3.099  1.00  8.69           C  
ATOM     61  C   GLU A   5      12.071   9.942  -3.192  1.00  8.69           C  
ATOM     62  O   GLU A   5      12.473  10.867  -2.494  1.00  8.69           O  
ATOM     63  CB  GLU A   5       9.737  10.666  -2.942  1.00  8.69           C  
ATOM     64  CG  GLU A   5       9.976  11.716  -4.028  1.00  8.69           C  
ATOM     65  CD  GLU A   5       9.734  11.202  -5.439  1.00  8.69           C  
ATOM     66  OE1 GLU A   5       8.591  11.049  -5.811  1.00  8.69           O  
ATOM     67  OE2 GLU A   5      10.709  10.944  -6.139  1.00  8.69           O  
ATOM     68  H   GLU A   5      10.426   8.842  -1.052  1.00  8.69           H  
ATOM     69  HA  GLU A   5      10.393   8.961  -4.036  1.00  8.69           H  
ATOM     70 1HB  GLU A   5       8.703  10.364  -3.016  1.00  8.69           H  
ATOM     71 2HB  GLU A   5       9.885  11.122  -1.961  1.00  8.69           H  
ATOM     72 1HG  GLU A   5       9.318  12.564  -3.844  1.00  8.69           H  
ATOM     73 2HG  GLU A   5      11.003  12.067  -3.946  1.00  8.69           H  
ATOM     74  N   LEU A   6      12.826   9.339  -4.088  1.00  8.31           N  
ATOM     75  CA  LEU A   6      14.239   9.632  -4.177  1.00  8.31           C  
ATOM     76  C   LEU A   6      14.591  10.747  -5.152  1.00  8.31           C  
ATOM     77  O   LEU A   6      15.765  11.058  -5.274  1.00  8.31           O  
ATOM     78  CB  LEU A   6      14.965   8.343  -4.529  1.00  8.31           C  
ATOM     79  CG  LEU A   6      14.779   7.252  -3.465  1.00  8.31           C  
ATOM     80  CD1 LEU A   6      15.429   5.968  -3.912  1.00  8.31           C  
ATOM     81  CD2 LEU A   6      15.368   7.743  -2.163  1.00  8.31           C  
ATOM     82  H   LEU A   6      12.413   8.621  -4.671  1.00  8.31           H  
ATOM     83  HA  LEU A   6      14.571   9.948  -3.189  1.00  8.31           H  
ATOM     84 1HB  LEU A   6      14.584   7.971  -5.477  1.00  8.31           H  
ATOM     85 2HB  LEU A   6      16.029   8.556  -4.632  1.00  8.31           H  
ATOM     86  HG  LEU A   6      13.711   7.060  -3.328  1.00  8.31           H  
ATOM     87 1HD1 LEU A   6      15.281   5.202  -3.152  1.00  8.31           H  
ATOM     88 2HD1 LEU A   6      14.977   5.641  -4.849  1.00  8.31           H  
ATOM     89 3HD1 LEU A   6      16.497   6.130  -4.060  1.00  8.31           H  
ATOM     90 1HD2 LEU A   6      15.227   6.988  -1.391  1.00  8.31           H  
ATOM     91 2HD2 LEU A   6      16.433   7.934  -2.293  1.00  8.31           H  
ATOM     92 3HD2 LEU A   6      14.869   8.666  -1.872  1.00  8.31           H  
ATOM     93  N   THR A   7      13.576  11.287  -5.865  1.00  7.99           N  
ATOM     94  CA  THR A   7      13.603  12.420  -6.818  1.00  7.99           C  
ATOM     95  C   THR A   7      14.904  13.012  -7.386  1.00  7.99           C  
ATOM     96  O   THR A   7      15.997  12.919  -6.841  1.00  7.99           O  
ATOM     97  CB  THR A   7      12.825  13.597  -6.198  1.00  7.99           C  
ATOM     98  OG1 THR A   7      12.854  14.731  -7.101  1.00  7.99           O  
ATOM     99  CG2 THR A   7      13.403  13.973  -4.852  1.00  7.99           C  
ATOM    100  H   THR A   7      12.629  10.922  -5.707  1.00  7.99           H  
ATOM    101  HA  THR A   7      13.021  12.085  -7.678  1.00  7.99           H  
ATOM    102  HB  THR A   7      11.790  13.301  -6.059  1.00  7.99           H  
ATOM    103  HG1 THR A   7      12.214  15.389  -6.795  1.00  7.99           H  
ATOM    104 1HG2 THR A   7      12.836  14.797  -4.427  1.00  7.99           H  
ATOM    105 2HG2 THR A   7      13.355  13.122  -4.171  1.00  7.99           H  
ATOM    106 3HG2 THR A   7      14.411  14.260  -4.976  1.00  7.99           H  
ATOM    107  N   LYS A   8      14.737  13.831  -8.414  1.00  7.78           N  
ATOM    108  CA  LYS A   8      15.881  14.498  -9.022  1.00  7.78           C  
ATOM    109  C   LYS A   8      16.494  15.494  -8.052  1.00  7.78           C  
ATOM    110  O   LYS A   8      17.682  15.813  -8.131  1.00  7.78           O  
ATOM    111  CB  LYS A   8      15.484  15.180 -10.328  1.00  7.78           C  
ATOM    112  CG  LYS A   8      15.157  14.207 -11.459  1.00  7.78           C  
ATOM    113  CD  LYS A   8      14.777  14.937 -12.743  1.00  7.78           C  
ATOM    114  CE  LYS A   8      14.466  13.952 -13.866  1.00  7.78           C  
ATOM    115  NZ  LYS A   8      14.066  14.643 -15.124  1.00  7.78           N  
ATOM    116  H   LYS A   8      13.805  13.956  -8.793  1.00  7.78           H  
ATOM    117  HA  LYS A   8      16.634  13.745  -9.249  1.00  7.78           H  
ATOM    118 1HB  LYS A   8      14.607  15.803 -10.156  1.00  7.78           H  
ATOM    119 2HB  LYS A   8      16.291  15.833 -10.660  1.00  7.78           H  
ATOM    120 1HG  LYS A   8      16.025  13.575 -11.653  1.00  7.78           H  
ATOM    121 2HG  LYS A   8      14.327  13.569 -11.157  1.00  7.78           H  
ATOM    122 1HD  LYS A   8      13.900  15.561 -12.565  1.00  7.78           H  
ATOM    123 2HD  LYS A   8      15.601  15.578 -13.055  1.00  7.78           H  
ATOM    124 1HE  LYS A   8      15.351  13.347 -14.061  1.00  7.78           H  
ATOM    125 2HE  LYS A   8      13.654  13.296 -13.551  1.00  7.78           H  
ATOM    126 1HZ  LYS A   8      13.871  13.956 -15.840  1.00  7.78           H  
ATOM    127 2HZ  LYS A   8      13.239  15.199 -14.957  1.00  7.78           H  
ATOM    128 3HZ  LYS A   8      14.818  15.244 -15.433  1.00  7.78           H  
ATOM    129  N   THR A   9      15.665  15.989  -7.136  1.00  7.69           N  
ATOM    130  CA  THR A   9      16.105  16.956  -6.140  1.00  7.69           C  
ATOM    131  C   THR A   9      17.158  16.356  -5.211  1.00  7.69           C  
ATOM    132  O   THR A   9      18.128  17.024  -4.855  1.00  7.69           O  
ATOM    133  CB  THR A   9      14.918  17.472  -5.302  1.00  7.69           C  
ATOM    134  OG1 THR A   9      13.983  18.152  -6.156  1.00  7.69           O  
ATOM    135  CG2 THR A   9      15.400  18.405  -4.227  1.00  7.69           C  
ATOM    136  H   THR A   9      14.703  15.654  -7.134  1.00  7.69           H  
ATOM    137  HA  THR A   9      16.555  17.802  -6.655  1.00  7.69           H  
ATOM    138  HB  THR A   9      14.421  16.640  -4.829  1.00  7.69           H  
ATOM    139  HG1 THR A   9      14.422  18.894  -6.577  1.00  7.69           H  
ATOM    140 1HG2 THR A   9      14.553  18.753  -3.640  1.00  7.69           H  
ATOM    141 2HG2 THR A   9      16.098  17.870  -3.576  1.00  7.69           H  
ATOM    142 3HG2 THR A   9      15.904  19.256  -4.680  1.00  7.69           H  
ATOM    143  N   ASP A  10      16.938  15.113  -4.783  1.00  7.70           N  
ATOM    144  CA  ASP A  10      17.854  14.422  -3.887  1.00  7.70           C  
ATOM    145  C   ASP A  10      19.052  13.836  -4.636  1.00  7.70           C  
ATOM    146  O   ASP A  10      20.142  13.731  -4.078  1.00  7.70           O  
ATOM    147  CB  ASP A  10      17.119  13.361  -3.075  1.00  7.70           C  
ATOM    148  CG  ASP A  10      16.112  13.989  -2.103  1.00  7.70           C  
ATOM    149  OD1 ASP A  10      16.181  15.183  -1.906  1.00  7.70           O  
ATOM    150  OD2 ASP A  10      15.322  13.280  -1.541  1.00  7.70           O  
ATOM    151  H   ASP A  10      16.133  14.614  -5.131  1.00  7.70           H  
ATOM    152  HA  ASP A  10      18.242  15.152  -3.177  1.00  7.70           H  
ATOM    153 1HB  ASP A  10      16.588  12.704  -3.746  1.00  7.70           H  
ATOM    154 2HB  ASP A  10      17.835  12.760  -2.519  1.00  7.70           H  
ATOM    155  N   VAL A  11      18.854  13.434  -5.895  1.00  7.80           N  
ATOM    156  CA  VAL A  11      19.965  12.912  -6.690  1.00  7.80           C  
ATOM    157  C   VAL A  11      20.980  14.021  -6.992  1.00  7.80           C  
ATOM    158  O   VAL A  11      22.205  13.825  -6.909  1.00  7.80           O  
ATOM    159  CB  VAL A  11      19.466  12.283  -7.993  1.00  7.80           C  
ATOM    160  CG1 VAL A  11      20.652  11.929  -8.864  1.00  7.80           C  
ATOM    161  CG2 VAL A  11      18.652  11.025  -7.672  1.00  7.80           C  
ATOM    162  H   VAL A  11      17.918  13.479  -6.302  1.00  7.80           H  
ATOM    163  HA  VAL A  11      20.460  12.132  -6.112  1.00  7.80           H  
ATOM    164  HB  VAL A  11      18.848  13.001  -8.527  1.00  7.80           H  
ATOM    165 1HG1 VAL A  11      20.306  11.485  -9.795  1.00  7.80           H  
ATOM    166 2HG1 VAL A  11      21.224  12.830  -9.082  1.00  7.80           H  
ATOM    167 3HG1 VAL A  11      21.294  11.212  -8.339  1.00  7.80           H  
ATOM    168 1HG2 VAL A  11      18.292  10.578  -8.595  1.00  7.80           H  
ATOM    169 2HG2 VAL A  11      19.281  10.312  -7.143  1.00  7.80           H  
ATOM    170 3HG2 VAL A  11      17.803  11.287  -7.046  1.00  7.80           H  
ATOM    171  N   ALA A  12      20.478  15.197  -7.367  1.00  7.94           N  
ATOM    172  CA  ALA A  12      21.369  16.315  -7.594  1.00  7.94           C  
ATOM    173  C   ALA A  12      22.093  16.553  -6.294  1.00  7.94           C  
ATOM    174  O   ALA A  12      21.482  16.459  -5.236  1.00  7.94           O  
ATOM    175  CB  ALA A  12      20.595  17.551  -8.005  1.00  7.94           C  
ATOM    176  H   ALA A  12      19.473  15.332  -7.473  1.00  7.94           H  
ATOM    177  HA  ALA A  12      22.097  16.050  -8.364  1.00  7.94           H  
ATOM    178 1HB  ALA A  12      21.286  18.381  -8.144  1.00  7.94           H  
ATOM    179 2HB  ALA A  12      20.063  17.354  -8.936  1.00  7.94           H  
ATOM    180 3HB  ALA A  12      19.876  17.800  -7.221  1.00  7.94           H  
ATOM    181  N   LEU A  13      23.378  16.867  -6.355  1.00  8.03           N  
ATOM    182  CA  LEU A  13      24.184  17.101  -5.160  1.00  8.03           C  
ATOM    183  C   LEU A  13      24.412  15.832  -4.307  1.00  8.03           C  
ATOM    184  O   LEU A  13      25.058  15.919  -3.273  1.00  8.03           O  
ATOM    185  CB  LEU A  13      23.551  18.197  -4.280  1.00  8.03           C  
ATOM    186  CG  LEU A  13      23.267  19.520  -4.973  1.00  8.03           C  
ATOM    187  CD1 LEU A  13      22.624  20.458  -3.976  1.00  8.03           C  
ATOM    188  CD2 LEU A  13      24.562  20.077  -5.530  1.00  8.03           C  
ATOM    189  H   LEU A  13      23.861  16.921  -7.264  1.00  8.03           H  
ATOM    190  HA  LEU A  13      25.147  17.477  -5.472  1.00  8.03           H  
ATOM    191 1HB  LEU A  13      22.640  17.852  -3.825  1.00  8.03           H  
ATOM    192 2HB  LEU A  13      24.254  18.412  -3.472  1.00  8.03           H  
ATOM    193  HG  LEU A  13      22.562  19.368  -5.789  1.00  8.03           H  
ATOM    194 1HD1 LEU A  13      22.405  21.410  -4.460  1.00  8.03           H  
ATOM    195 2HD1 LEU A  13      21.696  20.013  -3.611  1.00  8.03           H  
ATOM    196 3HD1 LEU A  13      23.304  20.623  -3.139  1.00  8.03           H  
ATOM    197 1HD2 LEU A  13      24.367  21.026  -6.031  1.00  8.03           H  
ATOM    198 2HD2 LEU A  13      25.271  20.233  -4.717  1.00  8.03           H  
ATOM    199 3HD2 LEU A  13      24.983  19.366  -6.247  1.00  8.03           H  
ATOM    200  N   ALA A  14      23.958  14.650  -4.753  1.00  8.05           N  
ATOM    201  CA  ALA A  14      24.274  13.397  -4.059  1.00  8.05           C  
ATOM    202  C   ALA A  14      25.346  12.636  -4.827  1.00  8.05           C  
ATOM    203  O   ALA A  14      26.299  12.127  -4.242  1.00  8.05           O  
ATOM    204  CB  ALA A  14      23.045  12.532  -3.892  1.00  8.05           C  
ATOM    205  H   ALA A  14      23.371  14.607  -5.583  1.00  8.05           H  
ATOM    206  HA  ALA A  14      24.669  13.639  -3.074  1.00  8.05           H  
ATOM    207 1HB  ALA A  14      23.314  11.621  -3.364  1.00  8.05           H  
ATOM    208 2HB  ALA A  14      22.308  13.077  -3.318  1.00  8.05           H  
ATOM    209 3HB  ALA A  14      22.639  12.277  -4.866  1.00  8.05           H  
ATOM    210  N   ASP A  15      25.202  12.609  -6.156  1.00  7.98           N  
ATOM    211  CA  ASP A  15      26.169  11.917  -7.034  1.00  7.98           C  
ATOM    212  C   ASP A  15      27.292  12.863  -7.495  1.00  7.98           C  
ATOM    213  O   ASP A  15      28.177  12.487  -8.267  1.00  7.98           O  
ATOM    214  CB  ASP A  15      25.462  11.328  -8.254  1.00  7.98           C  
ATOM    215  CG  ASP A  15      24.509  10.175  -7.914  1.00  7.98           C  
ATOM    216  OD1 ASP A  15      24.703   9.525  -6.910  1.00  7.98           O  
ATOM    217  OD2 ASP A  15      23.606   9.948  -8.678  1.00  7.98           O  
ATOM    218  H   ASP A  15      24.367  13.045  -6.556  1.00  7.98           H  
ATOM    219  HA  ASP A  15      26.624  11.102  -6.471  1.00  7.98           H  
ATOM    220 1HB  ASP A  15      24.891  12.119  -8.746  1.00  7.98           H  
ATOM    221 2HB  ASP A  15      26.206  10.973  -8.966  1.00  7.98           H  
ATOM    222  N   ASP A  16      27.197  14.093  -7.021  1.00  7.83           N  
ATOM    223  CA  ASP A  16      28.072  15.228  -7.291  1.00  7.83           C  
ATOM    224  C   ASP A  16      28.952  15.461  -6.053  1.00  7.83           C  
ATOM    225  O   ASP A  16      29.064  14.585  -5.196  1.00  7.83           O  
ATOM    226  CB  ASP A  16      27.213  16.469  -7.552  1.00  7.83           C  
ATOM    227  CG  ASP A  16      26.280  16.371  -8.787  1.00  7.83           C  
ATOM    228  OD1 ASP A  16      26.711  15.879  -9.799  1.00  7.83           O  
ATOM    229  OD2 ASP A  16      25.110  16.750  -8.671  1.00  7.83           O  
ATOM    230  H   ASP A  16      26.434  14.252  -6.382  1.00  7.83           H  
ATOM    231  HA  ASP A  16      28.702  15.007  -8.152  1.00  7.83           H  
ATOM    232 1HB  ASP A  16      26.640  16.649  -6.691  1.00  7.83           H  
ATOM    233 2HB  ASP A  16      27.851  17.335  -7.696  1.00  7.83           H  
ATOM    234  N   LYS A  17      29.593  16.631  -5.969  1.00  7.62           N  
ATOM    235  CA  LYS A  17      30.396  16.990  -4.794  1.00  7.62           C  
ATOM    236  C   LYS A  17      29.561  16.691  -3.554  1.00  7.62           C  
ATOM    237  O   LYS A  17      28.367  16.982  -3.547  1.00  7.62           O  
ATOM    238  CB  LYS A  17      30.793  18.468  -4.823  1.00  7.62           C  
ATOM    239  CG  LYS A  17      31.677  18.917  -3.653  1.00  7.62           C  
ATOM    240  CD  LYS A  17      32.078  20.390  -3.784  1.00  7.62           C  
ATOM    241  CE  LYS A  17      32.965  20.833  -2.621  1.00  7.62           C  
ATOM    242  NZ  LYS A  17      33.350  22.270  -2.733  1.00  7.62           N  
ATOM    243  H   LYS A  17      29.506  17.300  -6.718  1.00  7.62           H  
ATOM    244  HA  LYS A  17      31.293  16.370  -4.765  1.00  7.62           H  
ATOM    245 1HB  LYS A  17      31.329  18.685  -5.746  1.00  7.62           H  
ATOM    246 2HB  LYS A  17      29.894  19.085  -4.812  1.00  7.62           H  
ATOM    247 1HG  LYS A  17      31.125  18.787  -2.716  1.00  7.62           H  
ATOM    248 2HG  LYS A  17      32.573  18.300  -3.614  1.00  7.62           H  
ATOM    249 1HD  LYS A  17      32.613  20.544  -4.723  1.00  7.62           H  
ATOM    250 2HD  LYS A  17      31.180  21.006  -3.792  1.00  7.62           H  
ATOM    251 1HE  LYS A  17      32.426  20.683  -1.685  1.00  7.62           H  
ATOM    252 2HE  LYS A  17      33.869  20.225  -2.610  1.00  7.62           H  
ATOM    253 1HZ  LYS A  17      33.934  22.526  -1.949  1.00  7.62           H  
ATOM    254 2HZ  LYS A  17      33.859  22.416  -3.593  1.00  7.62           H  
ATOM    255 3HZ  LYS A  17      32.517  22.842  -2.733  1.00  7.62           H  
ATOM    256  N   LYS A  18      30.179  16.103  -2.520  1.00  7.40           N  
ATOM    257  CA  LYS A  18      29.445  15.679  -1.324  1.00  7.40           C  
ATOM    258  C   LYS A  18      28.373  16.679  -0.915  1.00  7.40           C  
ATOM    259  O   LYS A  18      28.640  17.865  -0.723  1.00  7.40           O  
ATOM    260  CB  LYS A  18      30.417  15.469  -0.157  1.00  7.40           C  
ATOM    261  CG  LYS A  18      29.773  14.946   1.127  1.00  7.40           C  
ATOM    262  CD  LYS A  18      30.823  14.712   2.215  1.00  7.40           C  
ATOM    263  CE  LYS A  18      30.199  14.154   3.489  1.00  7.40           C  
ATOM    264  NZ  LYS A  18      31.222  13.919   4.549  1.00  7.40           N  
ATOM    265  H   LYS A  18      31.166  15.910  -2.585  1.00  7.40           H  
ATOM    266  HA  LYS A  18      28.950  14.733  -1.548  1.00  7.40           H  
ATOM    267 1HB  LYS A  18      31.194  14.767  -0.455  1.00  7.40           H  
ATOM    268 2HB  LYS A  18      30.903  16.416   0.082  1.00  7.40           H  
ATOM    269 1HG  LYS A  18      29.045  15.665   1.486  1.00  7.40           H  
ATOM    270 2HG  LYS A  18      29.260  14.010   0.920  1.00  7.40           H  
ATOM    271 1HD  LYS A  18      31.574  14.009   1.852  1.00  7.40           H  
ATOM    272 2HD  LYS A  18      31.316  15.656   2.448  1.00  7.40           H  
ATOM    273 1HE  LYS A  18      29.457  14.859   3.863  1.00  7.40           H  
ATOM    274 2HE  LYS A  18      29.706  13.209   3.261  1.00  7.40           H  
ATOM    275 1HZ  LYS A  18      30.775  13.549   5.376  1.00  7.40           H  
ATOM    276 2HZ  LYS A  18      31.909  13.258   4.214  1.00  7.40           H  
ATOM    277 3HZ  LYS A  18      31.679  14.791   4.776  1.00  7.40           H  
ATOM    278  N   TYR A  19      27.167  16.131  -0.736  1.00  7.24           N  
ATOM    279  CA  TYR A  19      25.928  16.843  -0.429  1.00  7.24           C  
ATOM    280  C   TYR A  19      25.993  17.750   0.791  1.00  7.24           C  
ATOM    281  O   TYR A  19      25.692  18.941   0.707  1.00  7.24           O  
ATOM    282  CB  TYR A  19      24.830  15.785  -0.174  1.00  7.24           C  
ATOM    283  CG  TYR A  19      23.441  16.327   0.089  1.00  7.24           C  
ATOM    284  CD1 TYR A  19      22.667  16.695  -0.986  1.00  7.24           C  
ATOM    285  CD2 TYR A  19      22.940  16.451   1.374  1.00  7.24           C  
ATOM    286  CE1 TYR A  19      21.407  17.187  -0.809  1.00  7.24           C  
ATOM    287  CE2 TYR A  19      21.670  16.953   1.564  1.00  7.24           C  
ATOM    288  CZ  TYR A  19      20.902  17.320   0.470  1.00  7.24           C  
ATOM    289  OH  TYR A  19      19.633  17.811   0.645  1.00  7.24           O  
ATOM    290  H   TYR A  19      27.091  15.141  -0.912  1.00  7.24           H  
ATOM    291  HA  TYR A  19      25.669  17.455  -1.295  1.00  7.24           H  
ATOM    292 1HB  TYR A  19      24.772  15.103  -1.013  1.00  7.24           H  
ATOM    293 2HB  TYR A  19      25.115  15.185   0.688  1.00  7.24           H  
ATOM    294  HD1 TYR A  19      23.059  16.586  -1.978  1.00  7.24           H  
ATOM    295  HD2 TYR A  19      23.547  16.161   2.229  1.00  7.24           H  
ATOM    296  HE1 TYR A  19      20.809  17.468  -1.677  1.00  7.24           H  
ATOM    297  HE2 TYR A  19      21.280  17.059   2.566  1.00  7.24           H  
ATOM    298  HH  TYR A  19      19.231  17.975  -0.216  1.00  7.24           H  
ATOM    299  N   THR A  20      26.402  17.161   1.917  1.00  7.20           N  
ATOM    300  CA  THR A  20      26.436  17.780   3.246  1.00  7.20           C  
ATOM    301  C   THR A  20      25.048  18.276   3.682  1.00  7.20           C  
ATOM    302  O   THR A  20      24.251  18.759   2.888  1.00  7.20           O  
ATOM    303  CB  THR A  20      27.470  18.931   3.347  1.00  7.20           C  
ATOM    304  OG1 THR A  20      27.140  20.007   2.459  1.00  7.20           O  
ATOM    305  CG2 THR A  20      28.864  18.413   2.989  1.00  7.20           C  
ATOM    306  H   THR A  20      26.673  16.195   1.847  1.00  7.20           H  
ATOM    307  HA  THR A  20      26.743  17.017   3.961  1.00  7.20           H  
ATOM    308  HB  THR A  20      27.464  19.310   4.370  1.00  7.20           H  
ATOM    309  HG1 THR A  20      26.290  19.835   2.023  1.00  7.20           H  
ATOM    310 1HG2 THR A  20      29.586  19.224   3.078  1.00  7.20           H  
ATOM    311 2HG2 THR A  20      29.141  17.606   3.662  1.00  7.20           H  
ATOM    312 3HG2 THR A  20      28.862  18.047   1.964  1.00  7.20           H  
ATOM    313  N   ILE A  21      24.759  18.175   4.965  1.00  7.29           N  
ATOM    314  CA  ILE A  21      23.465  18.633   5.442  1.00  7.29           C  
ATOM    315  C   ILE A  21      23.488  20.161   5.567  1.00  7.29           C  
ATOM    316  O   ILE A  21      24.450  20.695   6.116  1.00  7.29           O  
ATOM    317  CB  ILE A  21      23.115  17.978   6.787  1.00  7.29           C  
ATOM    318  CG1 ILE A  21      23.091  16.478   6.608  1.00  7.29           C  
ATOM    319  CG2 ILE A  21      21.774  18.455   7.310  1.00  7.29           C  
ATOM    320  CD1 ILE A  21      22.072  16.041   5.571  1.00  7.29           C  
ATOM    321  H   ILE A  21      25.430  17.779   5.606  1.00  7.29           H  
ATOM    322  HA  ILE A  21      22.721  18.302   4.736  1.00  7.29           H  
ATOM    323  HB  ILE A  21      23.887  18.218   7.513  1.00  7.29           H  
ATOM    324 1HG1 ILE A  21      24.077  16.132   6.300  1.00  7.29           H  
ATOM    325 2HG1 ILE A  21      22.844  16.013   7.564  1.00  7.29           H  
ATOM    326 1HG2 ILE A  21      21.589  17.975   8.252  1.00  7.29           H  
ATOM    327 2HG2 ILE A  21      21.790  19.532   7.460  1.00  7.29           H  
ATOM    328 3HG2 ILE A  21      20.983  18.201   6.613  1.00  7.29           H  
ATOM    329 1HD1 ILE A  21      22.083  14.956   5.480  1.00  7.29           H  
ATOM    330 2HD1 ILE A  21      21.079  16.375   5.873  1.00  7.29           H  
ATOM    331 3HD1 ILE A  21      22.324  16.487   4.613  1.00  7.29           H  
ATOM    332  N   PRO A  22      22.493  20.894   5.027  1.00  7.47           N  
ATOM    333  CA  PRO A  22      22.397  22.341   5.098  1.00  7.47           C  
ATOM    334  C   PRO A  22      22.458  22.788   6.547  1.00  7.47           C  
ATOM    335  O   PRO A  22      21.942  22.109   7.438  1.00  7.47           O  
ATOM    336  CB  PRO A  22      21.023  22.614   4.477  1.00  7.47           C  
ATOM    337  CG  PRO A  22      20.800  21.461   3.527  1.00  7.47           C  
ATOM    338  CD  PRO A  22      21.424  20.264   4.205  1.00  7.47           C  
ATOM    339  HA  PRO A  22      23.206  22.793   4.510  1.00  7.47           H  
ATOM    340 1HB  PRO A  22      20.277  22.657   5.259  1.00  7.47           H  
ATOM    341 2HB  PRO A  22      21.023  23.595   3.979  1.00  7.47           H  
ATOM    342 1HG  PRO A  22      19.723  21.326   3.346  1.00  7.47           H  
ATOM    343 2HG  PRO A  22      21.262  21.678   2.553  1.00  7.47           H  
ATOM    344 1HD  PRO A  22      20.695  19.729   4.826  1.00  7.47           H  
ATOM    345 2HD  PRO A  22      21.849  19.640   3.395  1.00  7.47           H  
ATOM    346  N   ASP A  23      23.094  23.930   6.797  1.00  7.71           N  
ATOM    347  CA  ASP A  23      23.219  24.340   8.179  1.00  7.71           C  
ATOM    348  C   ASP A  23      21.839  24.556   8.754  1.00  7.71           C  
ATOM    349  O   ASP A  23      20.866  24.746   8.026  1.00  7.71           O  
ATOM    350  CB  ASP A  23      24.077  25.609   8.315  1.00  7.71           C  
ATOM    351  CG  ASP A  23      24.616  25.865   9.766  1.00  7.71           C  
ATOM    352  OD1 ASP A  23      24.276  25.114  10.669  1.00  7.71           O  
ATOM    353  OD2 ASP A  23      25.356  26.805   9.938  1.00  7.71           O  
ATOM    354  H   ASP A  23      23.500  24.478   6.053  1.00  7.71           H  
ATOM    355  HA  ASP A  23      23.700  23.537   8.738  1.00  7.71           H  
ATOM    356 1HB  ASP A  23      24.928  25.545   7.635  1.00  7.71           H  
ATOM    357 2HB  ASP A  23      23.485  26.474   8.014  1.00  7.71           H  
ATOM    358  N   LYS A  24      21.784  24.496  10.073  1.00  7.95           N  
ATOM    359  CA  LYS A  24      20.592  24.605  10.910  1.00  7.95           C  
ATOM    360  C   LYS A  24      19.597  23.444  10.728  1.00  7.95           C  
ATOM    361  O   LYS A  24      18.545  23.430  11.367  1.00  7.95           O  
ATOM    362  CB  LYS A  24      19.877  25.930  10.640  1.00  7.95           C  
ATOM    363  CG  LYS A  24      20.751  27.164  10.861  1.00  7.95           C  
ATOM    364  CD  LYS A  24      19.966  28.450  10.645  1.00  7.95           C  
ATOM    365  CE  LYS A  24      20.851  29.681  10.816  1.00  7.95           C  
ATOM    366  NZ  LYS A  24      20.103  30.943  10.550  1.00  7.95           N  
ATOM    367  H   LYS A  24      22.687  24.388  10.536  1.00  7.95           H  
ATOM    368  HA  LYS A  24      20.917  24.600  11.951  1.00  7.95           H  
ATOM    369 1HB  LYS A  24      19.491  25.954   9.623  1.00  7.95           H  
ATOM    370 2HB  LYS A  24      19.021  26.013  11.309  1.00  7.95           H  
ATOM    371 1HG  LYS A  24      21.149  27.148  11.876  1.00  7.95           H  
ATOM    372 2HG  LYS A  24      21.593  27.145  10.168  1.00  7.95           H  
ATOM    373 1HD  LYS A  24      19.545  28.453   9.640  1.00  7.95           H  
ATOM    374 2HD  LYS A  24      19.149  28.501  11.364  1.00  7.95           H  
ATOM    375 1HE  LYS A  24      21.234  29.706  11.835  1.00  7.95           H  
ATOM    376 2HE  LYS A  24      21.693  29.616  10.124  1.00  7.95           H  
ATOM    377 1HZ  LYS A  24      20.720  31.734  10.673  1.00  7.95           H  
ATOM    378 2HZ  LYS A  24      19.752  30.935   9.602  1.00  7.95           H  
ATOM    379 3HZ  LYS A  24      19.328  31.018  11.194  1.00  7.95           H  
ATOM    380  N   LEU A  25      19.950  22.438   9.920  1.00  8.13           N  
ATOM    381  CA  LEU A  25      19.127  21.247   9.739  1.00  8.13           C  
ATOM    382  C   LEU A  25      19.828  19.994  10.231  1.00  8.13           C  
ATOM    383  O   LEU A  25      21.051  19.879  10.150  1.00  8.13           O  
ATOM    384  CB  LEU A  25      18.784  21.029   8.262  1.00  8.13           C  
ATOM    385  CG  LEU A  25      17.660  21.862   7.646  1.00  8.13           C  
ATOM    386  CD1 LEU A  25      18.080  23.316   7.469  1.00  8.13           C  
ATOM    387  CD2 LEU A  25      17.327  21.246   6.314  1.00  8.13           C  
ATOM    388  H   LEU A  25      20.806  22.497   9.365  1.00  8.13           H  
ATOM    389  HA  LEU A  25      18.206  21.371  10.303  1.00  8.13           H  
ATOM    390 1HB  LEU A  25      19.675  21.221   7.678  1.00  8.13           H  
ATOM    391 2HB  LEU A  25      18.523  19.979   8.126  1.00  8.13           H  
ATOM    392  HG  LEU A  25      16.786  21.836   8.291  1.00  8.13           H  
ATOM    393 1HD1 LEU A  25      17.267  23.875   7.013  1.00  8.13           H  
ATOM    394 2HD1 LEU A  25      18.313  23.756   8.414  1.00  8.13           H  
ATOM    395 3HD1 LEU A  25      18.947  23.375   6.838  1.00  8.13           H  
ATOM    396 1HD2 LEU A  25      16.518  21.805   5.847  1.00  8.13           H  
ATOM    397 2HD2 LEU A  25      18.206  21.272   5.673  1.00  8.13           H  
ATOM    398 3HD2 LEU A  25      17.018  20.208   6.463  1.00  8.13           H  
ATOM    399  N   GLY A  26      19.046  19.042  10.724  1.00  8.24           N  
ATOM    400  CA  GLY A  26      19.599  17.738  11.040  1.00  8.24           C  
ATOM    401  C   GLY A  26      19.514  16.953   9.738  1.00  8.24           C  
ATOM    402  O   GLY A  26      19.080  17.516   8.734  1.00  8.24           O  
ATOM    403  H   GLY A  26      18.055  19.208  10.825  1.00  8.24           H  
ATOM    404 1HA  GLY A  26      20.630  17.843  11.375  1.00  8.24           H  
ATOM    405 2HA  GLY A  26      19.016  17.258  11.825  1.00  8.24           H  
ATOM    406  N   PRO A  27      19.892  15.682   9.710  1.00  8.26           N  
ATOM    407  CA  PRO A  27      19.846  14.834   8.542  1.00  8.26           C  
ATOM    408  C   PRO A  27      18.433  14.776   7.995  1.00  8.26           C  
ATOM    409  O   PRO A  27      17.471  14.754   8.760  1.00  8.26           O  
ATOM    410  CB  PRO A  27      20.300  13.483   9.091  1.00  8.26           C  
ATOM    411  CG  PRO A  27      21.133  13.831  10.311  1.00  8.26           C  
ATOM    412  CD  PRO A  27      20.450  15.046  10.907  1.00  8.26           C  
ATOM    413  HA  PRO A  27      20.541  15.217   7.791  1.00  8.26           H  
ATOM    414 1HB  PRO A  27      19.421  12.864   9.332  1.00  8.26           H  
ATOM    415 2HB  PRO A  27      20.876  12.942   8.326  1.00  8.26           H  
ATOM    416 1HG  PRO A  27      21.167  12.976  11.004  1.00  8.26           H  
ATOM    417 2HG  PRO A  27      22.172  14.038  10.008  1.00  8.26           H  
ATOM    418 1HD  PRO A  27      19.648  14.752  11.599  1.00  8.26           H  
ATOM    419 2HD  PRO A  27      21.208  15.677  11.385  1.00  8.26           H  
ATOM    420  N   TRP A  28      18.303  14.689   6.674  1.00  8.19           N  
ATOM    421  CA  TRP A  28      16.982  14.617   6.041  1.00  8.19           C  
ATOM    422  C   TRP A  28      16.280  13.285   6.327  1.00  8.19           C  
ATOM    423  O   TRP A  28      15.049  13.228   6.400  1.00  8.19           O  
ATOM    424  CB  TRP A  28      17.129  14.830   4.532  1.00  8.19           C  
ATOM    425  CG  TRP A  28      17.398  16.268   4.141  1.00  8.19           C  
ATOM    426  CD1 TRP A  28      18.577  16.796   3.719  1.00  8.19           C  
ATOM    427  CD2 TRP A  28      16.442  17.357   4.109  1.00  8.19           C  
ATOM    428  NE1 TRP A  28      18.422  18.136   3.432  1.00  8.19           N  
ATOM    429  CE2 TRP A  28      17.126  18.490   3.660  1.00  8.19           C  
ATOM    430  CE3 TRP A  28      15.079  17.456   4.413  1.00  8.19           C  
ATOM    431  CZ2 TRP A  28      16.497  19.712   3.505  1.00  8.19           C  
ATOM    432  CZ3 TRP A  28      14.450  18.684   4.261  1.00  8.19           C  
ATOM    433  CH2 TRP A  28      15.141  19.783   3.817  1.00  8.19           C  
ATOM    434  H   TRP A  28      19.128  14.709   6.093  1.00  8.19           H  
ATOM    435  HA  TRP A  28      16.366  15.421   6.444  1.00  8.19           H  
ATOM    436 1HB  TRP A  28      17.944  14.216   4.154  1.00  8.19           H  
ATOM    437 2HB  TRP A  28      16.214  14.503   4.033  1.00  8.19           H  
ATOM    438  HD1 TRP A  28      19.501  16.241   3.620  1.00  8.19           H  
ATOM    439  HE1 TRP A  28      19.137  18.767   3.099  1.00  8.19           H  
ATOM    440  HE3 TRP A  28      14.519  16.585   4.760  1.00  8.19           H  
ATOM    441  HZ2 TRP A  28      17.029  20.597   3.153  1.00  8.19           H  
ATOM    442  HZ3 TRP A  28      13.388  18.746   4.502  1.00  8.19           H  
ATOM    443  HH2 TRP A  28      14.616  20.732   3.709  1.00  8.19           H  
ATOM    444  N   SER A  29      17.087  12.252   6.556  1.00  8.09           N  
ATOM    445  CA  SER A  29      16.633  10.904   6.868  1.00  8.09           C  
ATOM    446  C   SER A  29      15.660  10.258   5.859  1.00  8.09           C  
ATOM    447  O   SER A  29      14.818  10.931   5.257  1.00  8.09           O  
ATOM    448  CB  SER A  29      15.960  10.921   8.244  1.00  8.09           C  
ATOM    449  OG  SER A  29      15.426   9.661   8.580  1.00  8.09           O  
ATOM    450  H   SER A  29      18.079  12.422   6.500  1.00  8.09           H  
ATOM    451  HA  SER A  29      17.535  10.312   6.957  1.00  8.09           H  
ATOM    452 1HB  SER A  29      16.699  11.211   8.995  1.00  8.09           H  
ATOM    453 2HB  SER A  29      15.167  11.660   8.276  1.00  8.09           H  
ATOM    454  HG  SER A  29      15.137   9.735   9.497  1.00  8.09           H  
ATOM    455  N   PRO A  30      15.702   8.913   5.717  1.00  7.97           N  
ATOM    456  CA  PRO A  30      14.743   8.111   4.984  1.00  7.97           C  
ATOM    457  C   PRO A  30      13.328   8.491   5.404  1.00  7.97           C  
ATOM    458  O   PRO A  30      12.388   8.353   4.626  1.00  7.97           O  
ATOM    459  CB  PRO A  30      15.123   6.684   5.384  1.00  7.97           C  
ATOM    460  CG  PRO A  30      16.612   6.759   5.638  1.00  7.97           C  
ATOM    461  CD  PRO A  30      16.837   8.112   6.268  1.00  7.97           C  
ATOM    462  HA  PRO A  30      14.884   8.255   3.911  1.00  7.97           H  
ATOM    463 1HB  PRO A  30      14.552   6.377   6.274  1.00  7.97           H  
ATOM    464 2HB  PRO A  30      14.861   5.988   4.576  1.00  7.97           H  
ATOM    465 1HG  PRO A  30      16.927   5.930   6.292  1.00  7.97           H  
ATOM    466 2HG  PRO A  30      17.165   6.642   4.693  1.00  7.97           H  
ATOM    467 1HD  PRO A  30      16.801   8.035   7.361  1.00  7.97           H  
ATOM    468 2HD  PRO A  30      17.803   8.482   5.899  1.00  7.97           H  
ATOM    469  N   ILE A  31      13.161   8.978   6.639  1.00  7.88           N  
ATOM    470  CA  ILE A  31      11.852   9.375   7.103  1.00  7.88           C  
ATOM    471  C   ILE A  31      11.277  10.510   6.254  1.00  7.88           C  
ATOM    472  O   ILE A  31      10.098  10.452   5.894  1.00  7.88           O  
ATOM    473  CB  ILE A  31      11.906   9.848   8.557  1.00  7.88           C  
ATOM    474  CG1 ILE A  31      12.229   8.676   9.476  1.00  7.88           C  
ATOM    475  CG2 ILE A  31      10.579  10.493   8.932  1.00  7.88           C  
ATOM    476  CD1 ILE A  31      12.584   9.101  10.882  1.00  7.88           C  
ATOM    477  H   ILE A  31      13.952   9.093   7.272  1.00  7.88           H  
ATOM    478  HA  ILE A  31      11.184   8.518   7.033  1.00  7.88           H  
ATOM    479  HB  ILE A  31      12.706  10.580   8.667  1.00  7.88           H  
ATOM    480 1HG1 ILE A  31      11.366   8.011   9.520  1.00  7.88           H  
ATOM    481 2HG1 ILE A  31      13.071   8.122   9.056  1.00  7.88           H  
ATOM    482 1HG2 ILE A  31      10.623  10.842   9.962  1.00  7.88           H  
ATOM    483 2HG2 ILE A  31      10.386  11.340   8.271  1.00  7.88           H  
ATOM    484 3HG2 ILE A  31       9.777   9.763   8.827  1.00  7.88           H  
ATOM    485 1HD1 ILE A  31      12.807   8.221  11.485  1.00  7.88           H  
ATOM    486 2HD1 ILE A  31      13.457   9.752  10.854  1.00  7.88           H  
ATOM    487 3HD1 ILE A  31      11.746   9.639  11.322  1.00  7.88           H  
ATOM    488  N   ASP A  32      12.064  11.561   5.932  1.00  7.82           N  
ATOM    489  CA  ASP A  32      11.495  12.640   5.126  1.00  7.82           C  
ATOM    490  C   ASP A  32      11.246  12.146   3.712  1.00  7.82           C  
ATOM    491  O   ASP A  32      10.264  12.516   3.068  1.00  7.82           O  
ATOM    492  CB  ASP A  32      12.386  13.881   5.102  1.00  7.82           C  
ATOM    493  CG  ASP A  32      11.686  15.129   4.495  1.00  7.82           C  
ATOM    494  OD1 ASP A  32      10.719  15.591   5.072  1.00  7.82           O  
ATOM    495  OD2 ASP A  32      12.122  15.598   3.467  1.00  7.82           O  
ATOM    496  H   ASP A  32      13.063  11.618   6.179  1.00  7.82           H  
ATOM    497  HA  ASP A  32      10.541  12.926   5.563  1.00  7.82           H  
ATOM    498 1HB  ASP A  32      12.700  14.116   6.119  1.00  7.82           H  
ATOM    499 2HB  ASP A  32      13.290  13.664   4.528  1.00  7.82           H  
ATOM    500  N   ILE A  33      12.142  11.289   3.227  1.00  7.83           N  
ATOM    501  CA  ILE A  33      12.023  10.755   1.876  1.00  7.83           C  
ATOM    502  C   ILE A  33      10.732   9.941   1.722  1.00  7.83           C  
ATOM    503  O   ILE A  33      10.002  10.057   0.723  1.00  7.83           O  
ATOM    504  CB  ILE A  33      13.238   9.878   1.577  1.00  7.83           C  
ATOM    505  CG1 ILE A  33      14.500  10.756   1.477  1.00  7.83           C  
ATOM    506  CG2 ILE A  33      13.016   9.096   0.374  1.00  7.83           C  
ATOM    507  CD1 ILE A  33      15.801   9.983   1.457  1.00  7.83           C  
ATOM    508  H   ILE A  33      12.937  11.028   3.817  1.00  7.83           H  
ATOM    509  HA  ILE A  33      12.002  11.583   1.170  1.00  7.83           H  
ATOM    510  HB  ILE A  33      13.383   9.200   2.399  1.00  7.83           H  
ATOM    511 1HG1 ILE A  33      14.442  11.352   0.558  1.00  7.83           H  
ATOM    512 2HG1 ILE A  33      14.521  11.436   2.333  1.00  7.83           H  
ATOM    513 1HG2 ILE A  33      13.875   8.466   0.206  1.00  7.83           H  
ATOM    514 2HG2 ILE A  33      12.132   8.489   0.509  1.00  7.83           H  
ATOM    515 3HG2 ILE A  33      12.881   9.756  -0.449  1.00  7.83           H  
ATOM    516 1HD1 ILE A  33      16.631  10.683   1.384  1.00  7.83           H  
ATOM    517 2HD1 ILE A  33      15.904   9.409   2.362  1.00  7.83           H  
ATOM    518 3HD1 ILE A  33      15.812   9.315   0.601  1.00  7.83           H  
ATOM    519  N   HIS A  34      10.470   9.100   2.711  1.00  7.91           N  
ATOM    520  CA  HIS A  34       9.279   8.281   2.761  1.00  7.91           C  
ATOM    521  C   HIS A  34       8.048   9.181   2.861  1.00  7.91           C  
ATOM    522  O   HIS A  34       7.101   9.065   2.081  1.00  7.91           O  
ATOM    523  CB  HIS A  34       9.315   7.361   3.982  1.00  7.91           C  
ATOM    524  CG  HIS A  34       8.230   6.355   4.013  1.00  7.91           C  
ATOM    525  ND1 HIS A  34       8.305   5.184   3.298  1.00  7.91           N  
ATOM    526  CD2 HIS A  34       7.020   6.346   4.623  1.00  7.91           C  
ATOM    527  CE1 HIS A  34       7.204   4.488   3.478  1.00  7.91           C  
ATOM    528  NE2 HIS A  34       6.400   5.167   4.271  1.00  7.91           N  
ATOM    529  H   HIS A  34      11.132   9.024   3.482  1.00  7.91           H  
ATOM    530  HA  HIS A  34       9.193   7.679   1.856  1.00  7.91           H  
ATOM    531 1HB  HIS A  34      10.270   6.836   4.007  1.00  7.91           H  
ATOM    532 2HB  HIS A  34       9.259   7.963   4.892  1.00  7.91           H  
ATOM    533  HD2 HIS A  34       6.611   7.130   5.261  1.00  7.91           H  
ATOM    534  HE1 HIS A  34       6.988   3.518   3.035  1.00  7.91           H  
ATOM    535  HE2 HIS A  34       5.451   4.865   4.562  1.00  7.91           H  
ATOM    536  N   ALA A  35       8.071  10.096   3.842  1.00  8.06           N  
ATOM    537  CA  ALA A  35       6.941  10.968   4.102  1.00  8.06           C  
ATOM    538  C   ALA A  35       6.581  11.815   2.895  1.00  8.06           C  
ATOM    539  O   ALA A  35       5.394  12.036   2.629  1.00  8.06           O  
ATOM    540  CB  ALA A  35       7.270  11.876   5.272  1.00  8.06           C  
ATOM    541  H   ALA A  35       8.885  10.177   4.449  1.00  8.06           H  
ATOM    542  HA  ALA A  35       6.087  10.347   4.355  1.00  8.06           H  
ATOM    543 1HB  ALA A  35       6.416  12.514   5.491  1.00  8.06           H  
ATOM    544 2HB  ALA A  35       7.509  11.270   6.147  1.00  8.06           H  
ATOM    545 3HB  ALA A  35       8.130  12.495   5.014  1.00  8.06           H  
ATOM    546  N   ALA A  36       7.576  12.290   2.144  1.00  8.31           N  
ATOM    547  CA  ALA A  36       7.294  13.085   0.961  1.00  8.31           C  
ATOM    548  C   ALA A  36       6.506  12.282  -0.069  1.00  8.31           C  
ATOM    549  O   ALA A  36       5.539  12.781  -0.654  1.00  8.31           O  
ATOM    550  CB  ALA A  36       8.591  13.570   0.350  1.00  8.31           C  
ATOM    551  H   ALA A  36       8.549  12.127   2.412  1.00  8.31           H  
ATOM    552  HA  ALA A  36       6.689  13.940   1.263  1.00  8.31           H  
ATOM    553 1HB  ALA A  36       8.381  14.182  -0.523  1.00  8.31           H  
ATOM    554 2HB  ALA A  36       9.142  14.159   1.089  1.00  8.31           H  
ATOM    555 3HB  ALA A  36       9.196  12.707   0.055  1.00  8.31           H  
ATOM    556  N   TYR A  37       6.889  11.016  -0.265  1.00  8.62           N  
ATOM    557  CA  TYR A  37       6.187  10.161  -1.219  1.00  8.62           C  
ATOM    558  C   TYR A  37       4.748   9.982  -0.804  1.00  8.62           C  
ATOM    559  O   TYR A  37       3.806  10.138  -1.595  1.00  8.62           O  
ATOM    560  CB  TYR A  37       6.786   8.772  -1.302  1.00  8.62           C  
ATOM    561  CG  TYR A  37       6.056   7.913  -2.303  1.00  8.62           C  
ATOM    562  CD1 TYR A  37       6.360   8.036  -3.648  1.00  8.62           C  
ATOM    563  CD2 TYR A  37       5.060   7.032  -1.887  1.00  8.62           C  
ATOM    564  CE1 TYR A  37       5.685   7.278  -4.577  1.00  8.62           C  
ATOM    565  CE2 TYR A  37       4.378   6.275  -2.818  1.00  8.62           C  
ATOM    566  CZ  TYR A  37       4.689   6.397  -4.163  1.00  8.62           C  
ATOM    567  OH  TYR A  37       4.017   5.648  -5.102  1.00  8.62           O  
ATOM    568  H   TYR A  37       7.703  10.642   0.235  1.00  8.62           H  
ATOM    569  HA  TYR A  37       6.210  10.634  -2.202  1.00  8.62           H  
ATOM    570 1HB  TYR A  37       7.823   8.817  -1.571  1.00  8.62           H  
ATOM    571 2HB  TYR A  37       6.725   8.288  -0.330  1.00  8.62           H  
ATOM    572  HD1 TYR A  37       7.139   8.730  -3.972  1.00  8.62           H  
ATOM    573  HD2 TYR A  37       4.821   6.942  -0.826  1.00  8.62           H  
ATOM    574  HE1 TYR A  37       5.930   7.375  -5.634  1.00  8.62           H  
ATOM    575  HE2 TYR A  37       3.595   5.584  -2.498  1.00  8.62           H  
ATOM    576  HH  TYR A  37       3.320   5.143  -4.671  1.00  8.62           H  
ATOM    577  N   VAL A  38       4.589   9.623   0.463  1.00  8.95           N  
ATOM    578  CA  VAL A  38       3.289   9.320   1.007  1.00  8.95           C  
ATOM    579  C   VAL A  38       2.386  10.535   0.978  1.00  8.95           C  
ATOM    580  O   VAL A  38       1.220  10.423   0.590  1.00  8.95           O  
ATOM    581  CB  VAL A  38       3.440   8.785   2.429  1.00  8.95           C  
ATOM    582  CG1 VAL A  38       2.089   8.647   3.072  1.00  8.95           C  
ATOM    583  CG2 VAL A  38       4.158   7.445   2.366  1.00  8.95           C  
ATOM    584  H   VAL A  38       5.420   9.532   1.054  1.00  8.95           H  
ATOM    585  HA  VAL A  38       2.839   8.538   0.400  1.00  8.95           H  
ATOM    586  HB  VAL A  38       4.025   9.489   3.022  1.00  8.95           H  
ATOM    587 1HG1 VAL A  38       2.205   8.267   4.087  1.00  8.95           H  
ATOM    588 2HG1 VAL A  38       1.607   9.624   3.099  1.00  8.95           H  
ATOM    589 3HG1 VAL A  38       1.477   7.951   2.497  1.00  8.95           H  
ATOM    590 1HG2 VAL A  38       4.280   7.048   3.372  1.00  8.95           H  
ATOM    591 2HG2 VAL A  38       3.572   6.757   1.774  1.00  8.95           H  
ATOM    592 3HG2 VAL A  38       5.136   7.566   1.907  1.00  8.95           H  
ATOM    593  N   SER A  39       2.918  11.695   1.342  1.00  9.24           N  
ATOM    594  CA  SER A  39       2.138  12.912   1.334  1.00  9.24           C  
ATOM    595  C   SER A  39       1.649  13.205  -0.075  1.00  9.24           C  
ATOM    596  O   SER A  39       0.487  13.564  -0.272  1.00  9.24           O  
ATOM    597  CB  SER A  39       2.984  14.058   1.818  1.00  9.24           C  
ATOM    598  OG  SER A  39       3.374  13.864   3.148  1.00  9.24           O  
ATOM    599  H   SER A  39       3.887  11.739   1.655  1.00  9.24           H  
ATOM    600  HA  SER A  39       1.275  12.778   1.992  1.00  9.24           H  
ATOM    601 1HB  SER A  39       3.872  14.140   1.186  1.00  9.24           H  
ATOM    602 2HB  SER A  39       2.427  14.988   1.725  1.00  9.24           H  
ATOM    603  HG  SER A  39       4.009  13.108   3.119  1.00  9.24           H  
ATOM    604  N   ALA A  40       2.530  13.027  -1.072  1.00  9.49           N  
ATOM    605  CA  ALA A  40       2.123  13.260  -2.448  1.00  9.49           C  
ATOM    606  C   ALA A  40       0.996  12.314  -2.838  1.00  9.49           C  
ATOM    607  O   ALA A  40       0.034  12.729  -3.491  1.00  9.49           O  
ATOM    608  CB  ALA A  40       3.298  13.072  -3.381  1.00  9.49           C  
ATOM    609  H   ALA A  40       3.493  12.750  -0.874  1.00  9.49           H  
ATOM    610  HA  ALA A  40       1.758  14.281  -2.529  1.00  9.49           H  
ATOM    611 1HB  ALA A  40       2.984  13.265  -4.405  1.00  9.49           H  
ATOM    612 2HB  ALA A  40       4.094  13.762  -3.104  1.00  9.49           H  
ATOM    613 3HB  ALA A  40       3.664  12.050  -3.299  1.00  9.49           H  
ATOM    614  N   SER A  41       1.084  11.052  -2.396  1.00  9.68           N  
ATOM    615  CA  SER A  41       0.050  10.072  -2.701  1.00  9.68           C  
ATOM    616  C   SER A  41      -1.266  10.496  -2.068  1.00  9.68           C  
ATOM    617  O   SER A  41      -2.327  10.392  -2.684  1.00  9.68           O  
ATOM    618  CB  SER A  41       0.447   8.696  -2.202  1.00  9.68           C  
ATOM    619  OG  SER A  41       1.568   8.212  -2.891  1.00  9.68           O  
ATOM    620  H   SER A  41       1.911  10.760  -1.870  1.00  9.68           H  
ATOM    621  HA  SER A  41      -0.083  10.033  -3.786  1.00  9.68           H  
ATOM    622 1HB  SER A  41       0.664   8.740  -1.141  1.00  9.68           H  
ATOM    623 2HB  SER A  41      -0.388   8.013  -2.332  1.00  9.68           H  
ATOM    624  HG  SER A  41       2.292   8.831  -2.677  1.00  9.68           H  
ATOM    625  N   HIS A  42      -1.197  11.011  -0.841  1.00  9.93           N  
ATOM    626  CA  HIS A  42      -2.409  11.438  -0.168  1.00  9.93           C  
ATOM    627  C   HIS A  42      -3.031  12.607  -0.928  1.00  9.93           C  
ATOM    628  O   HIS A  42      -4.254  12.672  -1.081  1.00  9.93           O  
ATOM    629  CB  HIS A  42      -2.129  11.815   1.287  1.00  9.93           C  
ATOM    630  CG  HIS A  42      -1.811  10.648   2.166  1.00  9.93           C  
ATOM    631  ND1 HIS A  42      -1.352  10.794   3.464  1.00  9.93           N  
ATOM    632  CD2 HIS A  42      -1.879   9.319   1.939  1.00  9.93           C  
ATOM    633  CE1 HIS A  42      -1.162   9.599   3.994  1.00  9.93           C  
ATOM    634  NE2 HIS A  42      -1.475   8.689   3.091  1.00  9.93           N  
ATOM    635  H   HIS A  42      -0.297  11.064  -0.366  1.00  9.93           H  
ATOM    636  HA  HIS A  42      -3.129  10.621  -0.163  1.00  9.93           H  
ATOM    637 1HB  HIS A  42      -1.312  12.533   1.335  1.00  9.93           H  
ATOM    638 2HB  HIS A  42      -2.994  12.273   1.689  1.00  9.93           H  
ATOM    639  HD2 HIS A  42      -2.202   8.837   1.014  1.00  9.93           H  
ATOM    640  HE1 HIS A  42      -0.805   9.399   5.004  1.00  9.93           H  
ATOM    641  HE2 HIS A  42      -1.424   7.689   3.219  1.00  9.93           H  
ATOM    642  N   LEU A  43      -2.203  13.514  -1.440  1.00 10.31           N  
ATOM    643  CA  LEU A  43      -2.731  14.621  -2.222  1.00 10.31           C  
ATOM    644  C   LEU A  43      -3.383  14.107  -3.501  1.00 10.31           C  
ATOM    645  O   LEU A  43      -4.444  14.578  -3.902  1.00 10.31           O  
ATOM    646  CB  LEU A  43      -1.631  15.633  -2.526  1.00 10.31           C  
ATOM    647  CG  LEU A  43      -1.157  16.411  -1.306  1.00 10.31           C  
ATOM    648  CD1 LEU A  43       0.061  17.245  -1.664  1.00 10.31           C  
ATOM    649  CD2 LEU A  43      -2.312  17.290  -0.821  1.00 10.31           C  
ATOM    650  H   LEU A  43      -1.198  13.441  -1.269  1.00 10.31           H  
ATOM    651  HA  LEU A  43      -3.497  15.124  -1.628  1.00 10.31           H  
ATOM    652 1HB  LEU A  43      -0.775  15.102  -2.938  1.00 10.31           H  
ATOM    653 2HB  LEU A  43      -1.994  16.339  -3.269  1.00 10.31           H  
ATOM    654  HG  LEU A  43      -0.875  15.716  -0.516  1.00 10.31           H  
ATOM    655 1HD1 LEU A  43       0.396  17.796  -0.786  1.00 10.31           H  
ATOM    656 2HD1 LEU A  43       0.860  16.588  -2.005  1.00 10.31           H  
ATOM    657 3HD1 LEU A  43      -0.198  17.944  -2.456  1.00 10.31           H  
ATOM    658 1HD2 LEU A  43      -2.003  17.846   0.061  1.00 10.31           H  
ATOM    659 2HD2 LEU A  43      -2.604  17.986  -1.608  1.00 10.31           H  
ATOM    660 3HD2 LEU A  43      -3.163  16.660  -0.573  1.00 10.31           H  
ATOM    661  N   GLU A  44      -2.820  13.083  -4.134  1.00 10.68           N  
ATOM    662  CA  GLU A  44      -3.504  12.563  -5.313  1.00 10.68           C  
ATOM    663  C   GLU A  44      -4.894  12.031  -4.917  1.00 10.68           C  
ATOM    664  O   GLU A  44      -5.868  12.191  -5.655  1.00 10.68           O  
ATOM    665  CB  GLU A  44      -2.692  11.467  -6.021  1.00 10.68           C  
ATOM    666  CG  GLU A  44      -1.425  11.957  -6.735  1.00 10.68           C  
ATOM    667  CD  GLU A  44      -0.667  10.853  -7.472  1.00 10.68           C  
ATOM    668  OE1 GLU A  44      -1.038   9.706  -7.356  1.00 10.68           O  
ATOM    669  OE2 GLU A  44       0.278  11.171  -8.160  1.00 10.68           O  
ATOM    670  H   GLU A  44      -1.926  12.700  -3.820  1.00 10.68           H  
ATOM    671  HA  GLU A  44      -3.646  13.386  -6.016  1.00 10.68           H  
ATOM    672 1HB  GLU A  44      -2.389  10.716  -5.290  1.00 10.68           H  
ATOM    673 2HB  GLU A  44      -3.319  10.968  -6.757  1.00 10.68           H  
ATOM    674 1HG  GLU A  44      -1.705  12.731  -7.447  1.00 10.68           H  
ATOM    675 2HG  GLU A  44      -0.767  12.409  -5.993  1.00 10.68           H  
ATOM    676  N   GLN A  45      -4.979  11.411  -3.731  1.00 10.78           N  
ATOM    677  CA  GLN A  45      -6.229  10.856  -3.209  1.00 10.78           C  
ATOM    678  C   GLN A  45      -7.300  11.901  -2.817  1.00 10.78           C  
ATOM    679  O   GLN A  45      -8.489  11.659  -3.043  1.00 10.78           O  
ATOM    680  CB  GLN A  45      -5.933   9.961  -1.997  1.00 10.78           C  
ATOM    681  CG  GLN A  45      -5.175   8.684  -2.337  1.00 10.78           C  
ATOM    682  CD  GLN A  45      -4.765   7.886  -1.105  1.00 10.78           C  
ATOM    683  OE1 GLN A  45      -4.804   8.366   0.035  1.00 10.78           O  
ATOM    684  NE2 GLN A  45      -4.355   6.644  -1.333  1.00 10.78           N  
ATOM    685  H   GLN A  45      -4.124  11.292  -3.189  1.00 10.78           H  
ATOM    686  HA  GLN A  45      -6.658  10.231  -3.990  1.00 10.78           H  
ATOM    687 1HB  GLN A  45      -5.357  10.508  -1.271  1.00 10.78           H  
ATOM    688 2HB  GLN A  45      -6.870   9.681  -1.521  1.00 10.78           H  
ATOM    689 1HG  GLN A  45      -5.816   8.054  -2.950  1.00 10.78           H  
ATOM    690 2HG  GLN A  45      -4.281   8.943  -2.890  1.00 10.78           H  
ATOM    691 1HE2 GLN A  45      -4.066   6.063  -0.572  1.00 10.78           H  
ATOM    692 2HE2 GLN A  45      -4.333   6.290  -2.268  1.00 10.78           H  
ATOM    693  N   TYR A  46      -6.902  13.052  -2.230  1.00 10.43           N  
ATOM    694  CA  TYR A  46      -7.915  14.037  -1.790  1.00 10.43           C  
ATOM    695  C   TYR A  46      -7.800  15.460  -2.376  1.00 10.43           C  
ATOM    696  O   TYR A  46      -8.661  16.333  -2.117  1.00 10.43           O  
ATOM    697  CB  TYR A  46      -7.947  14.180  -0.252  1.00 10.43           C  
ATOM    698  CG  TYR A  46      -6.722  14.756   0.454  1.00 10.43           C  
ATOM    699  CD1 TYR A  46      -6.588  16.117   0.516  1.00 10.43           C  
ATOM    700  CD2 TYR A  46      -5.810  13.961   1.116  1.00 10.43           C  
ATOM    701  CE1 TYR A  46      -5.554  16.703   1.199  1.00 10.43           C  
ATOM    702  CE2 TYR A  46      -4.767  14.560   1.817  1.00 10.43           C  
ATOM    703  CZ  TYR A  46      -4.643  15.918   1.852  1.00 10.43           C  
ATOM    704  OH  TYR A  46      -3.613  16.503   2.560  1.00 10.43           O  
ATOM    705  H   TYR A  46      -5.909  13.191  -2.043  1.00 10.43           H  
ATOM    706  HA  TYR A  46      -8.884  13.657  -2.102  1.00 10.43           H  
ATOM    707 1HB  TYR A  46      -8.779  14.819   0.016  1.00 10.43           H  
ATOM    708 2HB  TYR A  46      -8.149  13.204   0.181  1.00 10.43           H  
ATOM    709  HD1 TYR A  46      -7.318  16.745   0.010  1.00 10.43           H  
ATOM    710  HD2 TYR A  46      -5.914  12.874   1.101  1.00 10.43           H  
ATOM    711  HE1 TYR A  46      -5.471  17.788   1.225  1.00 10.43           H  
ATOM    712  HE2 TYR A  46      -4.053  13.960   2.353  1.00 10.43           H  
ATOM    713  HH  TYR A  46      -3.596  17.446   2.376  1.00 10.43           H  
ATOM    714  N   GLY A  47      -6.757  15.718  -3.152  1.00  9.60           N  
ATOM    715  CA  GLY A  47      -6.536  17.045  -3.685  1.00  9.60           C  
ATOM    716  C   GLY A  47      -6.378  17.988  -2.520  1.00  9.60           C  
ATOM    717  O   GLY A  47      -5.514  17.800  -1.670  1.00  9.60           O  
ATOM    718  H   GLY A  47      -6.074  15.006  -3.363  1.00  9.60           H  
ATOM    719 1HA  GLY A  47      -5.633  17.049  -4.298  1.00  9.60           H  
ATOM    720 2HA  GLY A  47      -7.371  17.344  -4.314  1.00  9.60           H  
ATOM    721  N   THR A  48      -7.187  19.025  -2.499  1.00  8.47           N  
ATOM    722  CA  THR A  48      -7.136  19.983  -1.419  1.00  8.47           C  
ATOM    723  C   THR A  48      -8.504  20.105  -0.748  1.00  8.47           C  
ATOM    724  O   THR A  48      -8.684  20.949   0.132  1.00  8.47           O  
ATOM    725  CB  THR A  48      -6.649  21.353  -1.925  1.00  8.47           C  
ATOM    726  OG1 THR A  48      -7.547  21.841  -2.924  1.00  8.47           O  
ATOM    727  CG2 THR A  48      -5.247  21.227  -2.525  1.00  8.47           C  
ATOM    728  H   THR A  48      -7.860  19.142  -3.241  1.00  8.47           H  
ATOM    729  HA  THR A  48      -6.430  19.630  -0.668  1.00  8.47           H  
ATOM    730  HB  THR A  48      -6.624  22.055  -1.094  1.00  8.47           H  
ATOM    731  HG1 THR A  48      -8.398  22.033  -2.517  1.00  8.47           H  
ATOM    732 1HG2 THR A  48      -4.914  22.204  -2.874  1.00  8.47           H  
ATOM    733 2HG2 THR A  48      -4.558  20.858  -1.764  1.00  8.47           H  
ATOM    734 3HG2 THR A  48      -5.262  20.535  -3.363  1.00  8.47           H  
ATOM    735  N   ASN A  49      -9.487  19.303  -1.208  1.00  7.35           N  
ATOM    736  CA  ASN A  49     -10.864  19.454  -0.715  1.00  7.35           C  
ATOM    737  C   ASN A  49     -11.679  18.216  -0.294  1.00  7.35           C  
ATOM    738  O   ASN A  49     -12.705  18.384   0.365  1.00  7.35           O  
ATOM    739  CB  ASN A  49     -11.702  20.192  -1.751  1.00  7.35           C  
ATOM    740  CG  ASN A  49     -11.268  21.616  -2.000  1.00  7.35           C  
ATOM    741  OD1 ASN A  49     -11.504  22.505  -1.176  1.00  7.35           O  
ATOM    742  ND2 ASN A  49     -10.654  21.852  -3.134  1.00  7.35           N  
ATOM    743  H   ASN A  49      -9.254  18.561  -1.867  1.00  7.35           H  
ATOM    744  HA  ASN A  49     -10.812  20.080   0.176  1.00  7.35           H  
ATOM    745 1HB  ASN A  49     -11.661  19.643  -2.694  1.00  7.35           H  
ATOM    746 2HB  ASN A  49     -12.746  20.198  -1.428  1.00  7.35           H  
ATOM    747 1HD2 ASN A  49     -10.355  22.782  -3.358  1.00  7.35           H  
ATOM    748 2HD2 ASN A  49     -10.496  21.107  -3.783  1.00  7.35           H  
ATOM    749  N   GLU A  50     -11.299  16.986  -0.655  1.00  6.57           N  
ATOM    750  CA  GLU A  50     -12.245  15.870  -0.424  1.00  6.57           C  
ATOM    751  C   GLU A  50     -12.580  15.602   1.052  1.00  6.57           C  
ATOM    752  O   GLU A  50     -13.627  15.040   1.366  1.00  6.57           O  
ATOM    753  CB  GLU A  50     -11.769  14.581  -1.088  1.00  6.57           C  
ATOM    754  CG  GLU A  50     -11.774  14.609  -2.627  1.00  6.57           C  
ATOM    755  CD  GLU A  50     -13.160  14.713  -3.235  1.00  6.57           C  
ATOM    756  OE1 GLU A  50     -14.002  13.921  -2.883  1.00  6.57           O  
ATOM    757  OE2 GLU A  50     -13.371  15.581  -4.053  1.00  6.57           O  
ATOM    758  H   GLU A  50     -10.416  16.811  -1.138  1.00  6.57           H  
ATOM    759  HA  GLU A  50     -13.182  16.140  -0.914  1.00  6.57           H  
ATOM    760 1HB  GLU A  50     -10.788  14.340  -0.755  1.00  6.57           H  
ATOM    761 2HB  GLU A  50     -12.418  13.763  -0.779  1.00  6.57           H  
ATOM    762 1HG  GLU A  50     -11.178  15.461  -2.959  1.00  6.57           H  
ATOM    763 2HG  GLU A  50     -11.290  13.703  -2.996  1.00  6.57           H  
ATOM    764  N   TYR A  51     -11.679  15.973   1.948  1.00  6.29           N  
ATOM    765  CA  TYR A  51     -11.836  15.770   3.385  1.00  6.29           C  
ATOM    766  C   TYR A  51     -12.676  16.866   4.058  1.00  6.29           C  
ATOM    767  O   TYR A  51     -12.971  16.781   5.253  1.00  6.29           O  
ATOM    768  CB  TYR A  51     -10.450  15.782   4.008  1.00  6.29           C  
ATOM    769  CG  TYR A  51      -9.805  17.107   3.734  1.00  6.29           C  
ATOM    770  CD1 TYR A  51      -9.998  18.188   4.583  1.00  6.29           C  
ATOM    771  CD2 TYR A  51      -9.079  17.257   2.594  1.00  6.29           C  
ATOM    772  CE1 TYR A  51      -9.443  19.416   4.270  1.00  6.29           C  
ATOM    773  CE2 TYR A  51      -8.530  18.468   2.283  1.00  6.29           C  
ATOM    774  CZ  TYR A  51      -8.706  19.549   3.106  1.00  6.29           C  
ATOM    775  OH  TYR A  51      -8.169  20.775   2.764  1.00  6.29           O  
ATOM    776  H   TYR A  51     -10.843  16.426   1.611  1.00  6.29           H  
ATOM    777  HA  TYR A  51     -12.325  14.811   3.551  1.00  6.29           H  
ATOM    778 1HB  TYR A  51     -10.512  15.630   5.086  1.00  6.29           H  
ATOM    779 2HB  TYR A  51      -9.834  14.992   3.578  1.00  6.29           H  
ATOM    780  HD1 TYR A  51     -10.594  18.072   5.488  1.00  6.29           H  
ATOM    781  HD2 TYR A  51      -8.949  16.412   1.930  1.00  6.29           H  
ATOM    782  HE1 TYR A  51      -9.595  20.272   4.927  1.00  6.29           H  
ATOM    783  HE2 TYR A  51      -7.961  18.576   1.378  1.00  6.29           H  
ATOM    784  HH  TYR A  51      -8.170  20.869   1.787  1.00  6.29           H  
ATOM    785  N   SER A  52     -12.999  17.927   3.316  1.00  6.57           N  
ATOM    786  CA  SER A  52     -13.724  19.057   3.873  1.00  6.57           C  
ATOM    787  C   SER A  52     -15.142  18.690   4.251  1.00  6.57           C  
ATOM    788  O   SER A  52     -15.802  17.899   3.579  1.00  6.57           O  
ATOM    789  CB  SER A  52     -13.743  20.226   2.916  1.00  6.57           C  
ATOM    790  OG  SER A  52     -14.488  21.323   3.444  1.00  6.57           O  
ATOM    791  H   SER A  52     -12.763  17.946   2.324  1.00  6.57           H  
ATOM    792  HA  SER A  52     -13.208  19.374   4.779  1.00  6.57           H  
ATOM    793 1HB  SER A  52     -12.716  20.539   2.712  1.00  6.57           H  
ATOM    794 2HB  SER A  52     -14.177  19.911   1.968  1.00  6.57           H  
ATOM    795  HG  SER A  52     -14.298  22.061   2.851  1.00  6.57           H  
ATOM    796  N   ILE A  53     -15.630  19.310   5.312  1.00  7.53           N  
ATOM    797  CA  ILE A  53     -17.004  19.110   5.743  1.00  7.53           C  
ATOM    798  C   ILE A  53     -17.902  20.250   5.261  1.00  7.53           C  
ATOM    799  O   ILE A  53     -19.121  20.206   5.434  1.00  7.53           O  
ATOM    800  CB  ILE A  53     -17.061  19.003   7.278  1.00  7.53           C  
ATOM    801  CG1 ILE A  53     -16.615  20.340   7.913  1.00  7.53           C  
ATOM    802  CG2 ILE A  53     -16.157  17.861   7.738  1.00  7.53           C  
ATOM    803  CD1 ILE A  53     -16.858  20.429   9.399  1.00  7.53           C  
ATOM    804  H   ILE A  53     -15.032  19.935   5.830  1.00  7.53           H  
ATOM    805  HA  ILE A  53     -17.372  18.179   5.316  1.00  7.53           H  
ATOM    806  HB  ILE A  53     -18.085  18.812   7.593  1.00  7.53           H  
ATOM    807 1HG1 ILE A  53     -15.553  20.477   7.728  1.00  7.53           H  
ATOM    808 2HG1 ILE A  53     -17.156  21.153   7.439  1.00  7.53           H  
ATOM    809 1HG2 ILE A  53     -16.196  17.776   8.823  1.00  7.53           H  
ATOM    810 2HG2 ILE A  53     -16.496  16.928   7.289  1.00  7.53           H  
ATOM    811 3HG2 ILE A  53     -15.128  18.056   7.427  1.00  7.53           H  
ATOM    812 1HD1 ILE A  53     -16.520  21.398   9.763  1.00  7.53           H  
ATOM    813 2HD1 ILE A  53     -17.925  20.320   9.596  1.00  7.53           H  
ATOM    814 3HD1 ILE A  53     -16.310  19.639   9.909  1.00  7.53           H  
ATOM    815  N   GLY A  54     -17.282  21.271   4.658  1.00  9.23           N  
ATOM    816  CA  GLY A  54     -17.982  22.439   4.137  1.00  9.23           C  
ATOM    817  C   GLY A  54     -18.475  23.387   5.243  1.00  9.23           C  
ATOM    818  O   GLY A  54     -18.386  23.064   6.428  1.00  9.23           O  
ATOM    819  H   GLY A  54     -16.277  21.207   4.497  1.00  9.23           H  
ATOM    820 1HA  GLY A  54     -17.305  22.962   3.464  1.00  9.23           H  
ATOM    821 2HA  GLY A  54     -18.831  22.105   3.541  1.00  9.23           H  
ATOM    822  N   PRO A  55     -18.923  24.596   4.877  1.00 11.59           N  
ATOM    823  CA  PRO A  55     -19.597  25.584   5.700  1.00 11.59           C  
ATOM    824  C   PRO A  55     -21.049  25.188   5.916  1.00 11.59           C  
ATOM    825  O   PRO A  55     -21.584  24.364   5.172  1.00 11.59           O  
ATOM    826  CB  PRO A  55     -19.458  26.862   4.880  1.00 11.59           C  
ATOM    827  CG  PRO A  55     -19.469  26.376   3.446  1.00 11.59           C  
ATOM    828  CD  PRO A  55     -18.718  25.047   3.480  1.00 11.59           C  
ATOM    829  HA  PRO A  55     -19.067  25.671   6.662  1.00 11.59           H  
ATOM    830 1HB  PRO A  55     -20.294  27.542   5.107  1.00 11.59           H  
ATOM    831 2HB  PRO A  55     -18.532  27.386   5.155  1.00 11.59           H  
ATOM    832 1HG  PRO A  55     -20.506  26.266   3.096  1.00 11.59           H  
ATOM    833 2HG  PRO A  55     -18.990  27.119   2.790  1.00 11.59           H  
ATOM    834 1HD  PRO A  55     -19.173  24.353   2.762  1.00 11.59           H  
ATOM    835 2HD  PRO A  55     -17.649  25.223   3.282  1.00 11.59           H  
ATOM    836  N   GLY A  56     -21.711  25.811   6.873  1.00 14.41           N  
ATOM    837  CA  GLY A  56     -23.141  25.590   7.066  1.00 14.41           C  
ATOM    838  C   GLY A  56     -23.656  26.402   8.250  1.00 14.41           C  
ATOM    839  O   GLY A  56     -22.887  27.138   8.872  1.00 14.41           O  
ATOM    840  H   GLY A  56     -21.221  26.463   7.467  1.00 14.41           H  
ATOM    841 1HA  GLY A  56     -23.659  25.878   6.153  1.00 14.41           H  
ATOM    842 2HA  GLY A  56     -23.325  24.527   7.229  1.00 14.41           H  
ATOM    843  N   PRO A  57     -24.955  26.343   8.558  1.00 17.36           N  
ATOM    844  CA  PRO A  57     -25.560  27.089   9.637  1.00 17.36           C  
ATOM    845  C   PRO A  57     -24.838  26.813  10.941  1.00 17.36           C  
ATOM    846  O   PRO A  57     -24.615  25.663  11.309  1.00 17.36           O  
ATOM    847  CB  PRO A  57     -26.982  26.514   9.660  1.00 17.36           C  
ATOM    848  CG  PRO A  57     -27.227  26.069   8.230  1.00 17.36           C  
ATOM    849  CD  PRO A  57     -25.889  25.508   7.779  1.00 17.36           C  
ATOM    850  HA  PRO A  57     -25.557  28.160   9.398  1.00 17.36           H  
ATOM    851 1HB  PRO A  57     -27.039  25.690  10.383  1.00 17.36           H  
ATOM    852 2HB  PRO A  57     -27.692  27.286   9.995  1.00 17.36           H  
ATOM    853 1HG  PRO A  57     -28.034  25.319   8.198  1.00 17.36           H  
ATOM    854 2HG  PRO A  57     -27.561  26.921   7.620  1.00 17.36           H  
ATOM    855 1HD  PRO A  57     -25.789  24.450   8.061  1.00 17.36           H  
ATOM    856 2HD  PRO A  57     -25.788  25.667   6.701  1.00 17.36           H  
ATOM    857  N   GLY A  58     -24.474  27.880  11.637  1.00 20.03           N  
ATOM    858  CA  GLY A  58     -23.805  27.789  12.932  1.00 20.03           C  
ATOM    859  C   GLY A  58     -22.296  27.494  12.851  1.00 20.03           C  
ATOM    860  O   GLY A  58     -21.608  27.534  13.867  1.00 20.03           O  
ATOM    861  H   GLY A  58     -24.677  28.793  11.260  1.00 20.03           H  
ATOM    862 1HA  GLY A  58     -23.963  28.721  13.466  1.00 20.03           H  
ATOM    863 2HA  GLY A  58     -24.289  27.012  13.522  1.00 20.03           H  
ATOM    864  N   TYR A  59     -21.762  27.289  11.648  1.00 21.80           N  
ATOM    865  CA  TYR A  59     -20.358  26.907  11.452  1.00 21.80           C  
ATOM    866  C   TYR A  59     -19.364  27.847  12.133  1.00 21.80           C  
ATOM    867  O   TYR A  59     -18.450  27.396  12.828  1.00 21.80           O  
ATOM    868  CB  TYR A  59     -20.101  26.813   9.946  1.00 21.80           C  
ATOM    869  CG  TYR A  59     -18.720  26.450   9.480  1.00 21.80           C  
ATOM    870  CD1 TYR A  59     -18.328  25.116   9.461  1.00 21.80           C  
ATOM    871  CD2 TYR A  59     -17.856  27.434   9.032  1.00 21.80           C  
ATOM    872  CE1 TYR A  59     -17.077  24.773   8.997  1.00 21.80           C  
ATOM    873  CE2 TYR A  59     -16.604  27.092   8.569  1.00 21.80           C  
ATOM    874  CZ  TYR A  59     -16.214  25.766   8.549  1.00 21.80           C  
ATOM    875  OH  TYR A  59     -14.968  25.425   8.085  1.00 21.80           O  
ATOM    876  H   TYR A  59     -22.360  27.317  10.820  1.00 21.80           H  
ATOM    877  HA  TYR A  59     -20.218  25.916  11.886  1.00 21.80           H  
ATOM    878 1HB  TYR A  59     -20.769  26.054   9.550  1.00 21.80           H  
ATOM    879 2HB  TYR A  59     -20.375  27.758   9.479  1.00 21.80           H  
ATOM    880  HD1 TYR A  59     -19.013  24.340   9.804  1.00 21.80           H  
ATOM    881  HD2 TYR A  59     -18.171  28.477   9.042  1.00 21.80           H  
ATOM    882  HE1 TYR A  59     -16.773  23.729   8.974  1.00 21.80           H  
ATOM    883  HE2 TYR A  59     -15.922  27.867   8.214  1.00 21.80           H  
ATOM    884  HH  TYR A  59     -14.857  24.474   8.146  1.00 21.80           H  
ATOM    885  N   GLY A  60     -19.534  29.146  11.915  1.00 22.31           N  
ATOM    886  CA  GLY A  60     -18.665  30.171  12.483  1.00 22.31           C  
ATOM    887  C   GLY A  60     -19.303  30.884  13.679  1.00 22.31           C  
ATOM    888  O   GLY A  60     -18.894  31.992  14.032  1.00 22.31           O  
ATOM    889  H   GLY A  60     -20.309  29.434  11.337  1.00 22.31           H  
ATOM    890 1HA  GLY A  60     -17.724  29.716  12.789  1.00 22.31           H  
ATOM    891 2HA  GLY A  60     -18.424  30.900  11.711  1.00 22.31           H  
ATOM    892  N   ARG A  61     -20.348  30.296  14.264  1.00 21.93           N  
ATOM    893  CA  ARG A  61     -21.075  30.964  15.339  1.00 21.93           C  
ATOM    894  C   ARG A  61     -20.530  30.628  16.730  1.00 21.93           C  
ATOM    895  O   ARG A  61     -20.461  29.469  17.132  1.00 21.93           O  
ATOM    896  CB  ARG A  61     -22.554  30.611  15.241  1.00 21.93           C  
ATOM    897  CG  ARG A  61     -23.465  31.224  16.284  1.00 21.93           C  
ATOM    898  CD  ARG A  61     -24.916  30.996  15.984  1.00 21.93           C  
ATOM    899  NE  ARG A  61     -25.376  31.770  14.836  1.00 21.93           N  
ATOM    900  CZ  ARG A  61     -26.610  31.681  14.293  1.00 21.93           C  
ATOM    901  NH1 ARG A  61     -27.496  30.848  14.796  1.00 21.93           N  
ATOM    902  NH2 ARG A  61     -26.931  32.434  13.253  1.00 21.93           N  
ATOM    903  H   ARG A  61     -20.642  29.363  13.978  1.00 21.93           H  
ATOM    904  HA  ARG A  61     -20.980  32.040  15.191  1.00 21.93           H  
ATOM    905 1HB  ARG A  61     -22.927  30.894  14.261  1.00 21.93           H  
ATOM    906 2HB  ARG A  61     -22.659  29.533  15.335  1.00 21.93           H  
ATOM    907 1HG  ARG A  61     -23.269  30.744  17.218  1.00 21.93           H  
ATOM    908 2HG  ARG A  61     -23.279  32.294  16.371  1.00 21.93           H  
ATOM    909 1HD  ARG A  61     -25.075  29.939  15.769  1.00 21.93           H  
ATOM    910 2HD  ARG A  61     -25.513  31.280  16.850  1.00 21.93           H  
ATOM    911  HE  ARG A  61     -24.727  32.425  14.419  1.00 21.93           H  
ATOM    912 1HH1 ARG A  61     -27.256  30.274  15.592  1.00 21.93           H  
ATOM    913 2HH1 ARG A  61     -28.419  30.786  14.390  1.00 21.93           H  
ATOM    914 1HH2 ARG A  61     -26.254  33.080  12.868  1.00 21.93           H  
ATOM    915 2HH2 ARG A  61     -27.854  32.371  12.849  1.00 21.93           H  
ATOM    916  N   LYS A  62     -20.196  31.661  17.499  1.00 20.79           N  
ATOM    917  CA  LYS A  62     -19.641  31.501  18.851  1.00 20.79           C  
ATOM    918  C   LYS A  62     -20.608  30.796  19.807  1.00 20.79           C  
ATOM    919  O   LYS A  62     -20.201  30.154  20.775  1.00 20.79           O  
ATOM    920  CB  LYS A  62     -19.274  32.870  19.418  1.00 20.79           C  
ATOM    921  CG  LYS A  62     -18.088  33.537  18.727  1.00 20.79           C  
ATOM    922  CD  LYS A  62     -17.793  34.914  19.318  1.00 20.79           C  
ATOM    923  CE  LYS A  62     -16.620  35.583  18.607  1.00 20.79           C  
ATOM    924  NZ  LYS A  62     -16.353  36.947  19.139  1.00 20.79           N  
ATOM    925  H   LYS A  62     -20.281  32.595  17.117  1.00 20.79           H  
ATOM    926  HA  LYS A  62     -18.738  30.893  18.780  1.00 20.79           H  
ATOM    927 1HB  LYS A  62     -20.133  33.537  19.341  1.00 20.79           H  
ATOM    928 2HB  LYS A  62     -19.035  32.769  20.477  1.00 20.79           H  
ATOM    929 1HG  LYS A  62     -17.205  32.907  18.839  1.00 20.79           H  
ATOM    930 2HG  LYS A  62     -18.303  33.643  17.663  1.00 20.79           H  
ATOM    931 1HD  LYS A  62     -18.676  35.549  19.225  1.00 20.79           H  
ATOM    932 2HD  LYS A  62     -17.550  34.812  20.375  1.00 20.79           H  
ATOM    933 1HE  LYS A  62     -15.729  34.972  18.737  1.00 20.79           H  
ATOM    934 2HE  LYS A  62     -16.845  35.657  17.542  1.00 20.79           H  
ATOM    935 1HZ  LYS A  62     -15.573  37.355  18.643  1.00 20.79           H  
ATOM    936 2HZ  LYS A  62     -17.172  37.525  19.011  1.00 20.79           H  
ATOM    937 3HZ  LYS A  62     -16.133  36.889  20.123  1.00 20.79           H  
ATOM    938  N   LYS A  63     -21.891  30.920  19.507  1.00 19.28           N  
ATOM    939  CA  LYS A  63     -22.984  30.358  20.285  1.00 19.28           C  
ATOM    940  C   LYS A  63     -23.422  28.979  19.774  1.00 19.28           C  
ATOM    941  O   LYS A  63     -24.472  28.479  20.168  1.00 19.28           O  
ATOM    942  CB  LYS A  63     -24.178  31.315  20.280  1.00 19.28           C  
ATOM    943  CG  LYS A  63     -23.919  32.650  20.976  1.00 19.28           C  
ATOM    944  CD  LYS A  63     -25.157  33.542  20.948  1.00 19.28           C  
ATOM    945  CE  LYS A  63     -24.904  34.875  21.646  1.00 19.28           C  
ATOM    946  NZ  LYS A  63     -26.099  35.763  21.601  1.00 19.28           N  
ATOM    947  H   LYS A  63     -22.117  31.460  18.688  1.00 19.28           H  
ATOM    948  HA  LYS A  63     -22.643  30.236  21.314  1.00 19.28           H  
ATOM    949 1HB  LYS A  63     -24.478  31.521  19.258  1.00 19.28           H  
ATOM    950 2HB  LYS A  63     -25.023  30.840  20.776  1.00 19.28           H  
ATOM    951 1HG  LYS A  63     -23.636  32.468  22.014  1.00 19.28           H  
ATOM    952 2HG  LYS A  63     -23.097  33.167  20.481  1.00 19.28           H  
ATOM    953 1HD  LYS A  63     -25.443  33.734  19.912  1.00 19.28           H  
ATOM    954 2HD  LYS A  63     -25.984  33.033  21.445  1.00 19.28           H  
ATOM    955 1HE  LYS A  63     -24.641  34.689  22.687  1.00 19.28           H  
ATOM    956 2HE  LYS A  63     -24.071  35.381  21.156  1.00 19.28           H  
ATOM    957 1HZ  LYS A  63     -25.892  36.633  22.070  1.00 19.28           H  
ATOM    958 2HZ  LYS A  63     -26.343  35.950  20.638  1.00 19.28           H  
ATOM    959 3HZ  LYS A  63     -26.874  35.308  22.062  1.00 19.28           H  
ATOM    960  N   ARG A  64     -22.623  28.365  18.892  1.00 17.84           N  
ATOM    961  CA  ARG A  64     -22.907  27.041  18.321  1.00 17.84           C  
ATOM    962  C   ARG A  64     -23.016  25.885  19.328  1.00 17.84           C  
ATOM    963  O   ARG A  64     -23.550  24.827  18.989  1.00 17.84           O  
ATOM    964  CB  ARG A  64     -21.828  26.676  17.310  1.00 17.84           C  
ATOM    965  CG  ARG A  64     -20.433  26.481  17.908  1.00 17.84           C  
ATOM    966  CD  ARG A  64     -19.384  26.343  16.852  1.00 17.84           C  
ATOM    967  NE  ARG A  64     -18.046  26.257  17.437  1.00 17.84           N  
ATOM    968  CZ  ARG A  64     -16.890  26.225  16.737  1.00 17.84           C  
ATOM    969  NH1 ARG A  64     -16.895  26.283  15.423  1.00 17.84           N  
ATOM    970  NH2 ARG A  64     -15.738  26.137  17.381  1.00 17.84           N  
ATOM    971  H   ARG A  64     -21.774  28.830  18.568  1.00 17.84           H  
ATOM    972  HA  ARG A  64     -23.855  27.112  17.790  1.00 17.84           H  
ATOM    973 1HB  ARG A  64     -22.102  25.750  16.813  1.00 17.84           H  
ATOM    974 2HB  ARG A  64     -21.764  27.442  16.542  1.00 17.84           H  
ATOM    975 1HG  ARG A  64     -20.185  27.337  18.536  1.00 17.84           H  
ATOM    976 2HG  ARG A  64     -20.422  25.576  18.511  1.00 17.84           H  
ATOM    977 1HD  ARG A  64     -19.564  25.441  16.272  1.00 17.84           H  
ATOM    978 2HD  ARG A  64     -19.417  27.214  16.186  1.00 17.84           H  
ATOM    979  HE  ARG A  64     -17.984  26.216  18.444  1.00 17.84           H  
ATOM    980 1HH1 ARG A  64     -17.775  26.363  14.910  1.00 17.84           H  
ATOM    981 2HH1 ARG A  64     -16.027  26.261  14.912  1.00 17.84           H  
ATOM    982 1HH2 ARG A  64     -15.725  26.093  18.391  1.00 17.84           H  
ATOM    983 2HH2 ARG A  64     -14.872  26.114  16.865  1.00 17.84           H  
ATOM    984  N   ARG A  65     -22.487  26.055  20.541  1.00 16.39           N  
ATOM    985  CA  ARG A  65     -22.513  24.996  21.553  1.00 16.39           C  
ATOM    986  C   ARG A  65     -23.953  24.566  21.854  1.00 16.39           C  
ATOM    987  O   ARG A  65     -24.813  25.411  22.091  1.00 16.39           O  
ATOM    988  CB  ARG A  65     -21.888  25.507  22.843  1.00 16.39           C  
ATOM    989  CG  ARG A  65     -20.395  25.803  22.784  1.00 16.39           C  
ATOM    990  CD  ARG A  65     -19.902  26.350  24.087  1.00 16.39           C  
ATOM    991  NE  ARG A  65     -18.491  26.709  24.043  1.00 16.39           N  
ATOM    992  CZ  ARG A  65     -17.807  27.263  25.068  1.00 16.39           C  
ATOM    993  NH1 ARG A  65     -18.412  27.509  26.210  1.00 16.39           N  
ATOM    994  NH2 ARG A  65     -16.527  27.561  24.922  1.00 16.39           N  
ATOM    995  H   ARG A  65     -22.071  26.948  20.763  1.00 16.39           H  
ATOM    996  HA  ARG A  65     -21.953  24.138  21.181  1.00 16.39           H  
ATOM    997 1HB  ARG A  65     -22.389  26.426  23.143  1.00 16.39           H  
ATOM    998 2HB  ARG A  65     -22.047  24.774  23.637  1.00 16.39           H  
ATOM    999 1HG  ARG A  65     -19.849  24.888  22.561  1.00 16.39           H  
ATOM   1000 2HG  ARG A  65     -20.203  26.544  22.003  1.00 16.39           H  
ATOM   1001 1HD  ARG A  65     -20.471  27.246  24.338  1.00 16.39           H  
ATOM   1002 2HD  ARG A  65     -20.040  25.602  24.869  1.00 16.39           H  
ATOM   1003  HE  ARG A  65     -17.991  26.547  23.179  1.00 16.39           H  
ATOM   1004 1HH1 ARG A  65     -19.391  27.284  26.322  1.00 16.39           H  
ATOM   1005 2HH1 ARG A  65     -17.899  27.926  26.975  1.00 16.39           H  
ATOM   1006 1HH2 ARG A  65     -16.062  27.375  24.044  1.00 16.39           H  
ATOM   1007 2HH2 ARG A  65     -16.015  27.978  25.686  1.00 16.39           H  
ATOM   1008  N   GLN A  66     -24.208  23.253  21.883  1.00 14.91           N  
ATOM   1009  CA  GLN A  66     -25.568  22.769  22.142  1.00 14.91           C  
ATOM   1010  C   GLN A  66     -25.780  22.102  23.506  1.00 14.91           C  
ATOM   1011  O   GLN A  66     -26.881  22.150  24.055  1.00 14.91           O  
ATOM   1012  CB  GLN A  66     -25.977  21.766  21.057  1.00 14.91           C  
ATOM   1013  CG  GLN A  66     -25.965  22.324  19.640  1.00 14.91           C  
ATOM   1014  CD  GLN A  66     -26.962  23.446  19.426  1.00 14.91           C  
ATOM   1015  OE1 GLN A  66     -28.171  23.290  19.646  1.00 14.91           O  
ATOM   1016  NE2 GLN A  66     -26.453  24.590  18.995  1.00 14.91           N  
ATOM   1017  H   GLN A  66     -23.469  22.599  21.678  1.00 14.91           H  
ATOM   1018  HA  GLN A  66     -26.243  23.622  22.088  1.00 14.91           H  
ATOM   1019 1HB  GLN A  66     -25.306  20.909  21.087  1.00 14.91           H  
ATOM   1020 2HB  GLN A  66     -26.981  21.400  21.265  1.00 14.91           H  
ATOM   1021 1HG  GLN A  66     -24.971  22.711  19.423  1.00 14.91           H  
ATOM   1022 2HG  GLN A  66     -26.207  21.521  18.946  1.00 14.91           H  
ATOM   1023 1HE2 GLN A  66     -27.041  25.380  18.840  1.00 14.91           H  
ATOM   1024 2HE2 GLN A  66     -25.446  24.667  18.840  1.00 14.91           H  
ATOM   1025  N   ARG A  67     -24.753  21.439  24.039  1.00 13.43           N  
ATOM   1026  CA  ARG A  67     -24.938  20.693  25.282  1.00 13.43           C  
ATOM   1027  C   ARG A  67     -23.660  20.483  26.100  1.00 13.43           C  
ATOM   1028  O   ARG A  67     -22.613  20.099  25.569  1.00 13.43           O  
ATOM   1029  CB  ARG A  67     -25.567  19.337  24.961  1.00 13.43           C  
ATOM   1030  CG  ARG A  67     -25.896  18.445  26.153  1.00 13.43           C  
ATOM   1031  CD  ARG A  67     -26.633  17.217  25.728  1.00 13.43           C  
ATOM   1032  NE  ARG A  67     -26.905  16.333  26.845  1.00 13.43           N  
ATOM   1033  CZ  ARG A  67     -27.553  15.166  26.787  1.00 13.43           C  
ATOM   1034  NH1 ARG A  67     -28.036  14.699  25.652  1.00 13.43           N  
ATOM   1035  NH2 ARG A  67     -27.687  14.504  27.911  1.00 13.43           N  
ATOM   1036  H   ARG A  67     -23.861  21.437  23.577  1.00 13.43           H  
ATOM   1037  HA  ARG A  67     -25.641  21.251  25.901  1.00 13.43           H  
ATOM   1038 1HB  ARG A  67     -26.496  19.491  24.413  1.00 13.43           H  
ATOM   1039 2HB  ARG A  67     -24.897  18.776  24.312  1.00 13.43           H  
ATOM   1040 1HG  ARG A  67     -24.972  18.122  26.634  1.00 13.43           H  
ATOM   1041 2HG  ARG A  67     -26.511  18.989  26.871  1.00 13.43           H  
ATOM   1042 1HD  ARG A  67     -27.584  17.502  25.279  1.00 13.43           H  
ATOM   1043 2HD  ARG A  67     -26.036  16.670  25.001  1.00 13.43           H  
ATOM   1044  HE  ARG A  67     -26.566  16.595  27.784  1.00 13.43           H  
ATOM   1045 1HH1 ARG A  67     -27.920  15.227  24.800  1.00 13.43           H  
ATOM   1046 2HH1 ARG A  67     -28.522  13.815  25.637  1.00 13.43           H  
ATOM   1047 1HH2 ARG A  67     -27.276  14.932  28.763  1.00 13.43           H  
ATOM   1048 2HH2 ARG A  67     -28.161  13.621  27.941  1.00 13.43           H  
ATOM   1049  N   ARG A  68     -23.770  20.716  27.410  1.00 12.00           N  
ATOM   1050  CA  ARG A  68     -22.684  20.492  28.371  1.00 12.00           C  
ATOM   1051  C   ARG A  68     -23.161  19.722  29.604  1.00 12.00           C  
ATOM   1052  O   ARG A  68     -22.622  19.884  30.706  1.00 12.00           O  
ATOM   1053  CB  ARG A  68     -22.018  21.801  28.786  1.00 12.00           C  
ATOM   1054  CG  ARG A  68     -21.226  22.514  27.673  1.00 12.00           C  
ATOM   1055  CD  ARG A  68     -20.015  21.692  27.325  1.00 12.00           C  
ATOM   1056  NE  ARG A  68     -19.146  22.300  26.321  1.00 12.00           N  
ATOM   1057  CZ  ARG A  68     -19.251  22.133  24.982  1.00 12.00           C  
ATOM   1058  NH1 ARG A  68     -20.205  21.386  24.459  1.00 12.00           N  
ATOM   1059  NH2 ARG A  68     -18.373  22.719  24.185  1.00 12.00           N  
ATOM   1060  H   ARG A  68     -24.653  21.059  27.764  1.00 12.00           H  
ATOM   1061  HA  ARG A  68     -21.921  19.887  27.880  1.00 12.00           H  
ATOM   1062 1HB  ARG A  68     -22.777  22.494  29.147  1.00 12.00           H  
ATOM   1063 2HB  ARG A  68     -21.330  21.613  29.608  1.00 12.00           H  
ATOM   1064 1HG  ARG A  68     -21.835  22.638  26.780  1.00 12.00           H  
ATOM   1065 2HG  ARG A  68     -20.890  23.490  28.024  1.00 12.00           H  
ATOM   1066 1HD  ARG A  68     -19.425  21.536  28.227  1.00 12.00           H  
ATOM   1067 2HD  ARG A  68     -20.343  20.725  26.943  1.00 12.00           H  
ATOM   1068  HE  ARG A  68     -18.389  22.877  26.657  1.00 12.00           H  
ATOM   1069 1HH1 ARG A  68     -20.905  20.914  25.054  1.00 12.00           H  
ATOM   1070 2HH1 ARG A  68     -20.255  21.265  23.462  1.00 12.00           H  
ATOM   1071 1HH2 ARG A  68     -17.630  23.279  24.579  1.00 12.00           H  
ATOM   1072 2HH2 ARG A  68     -18.434  22.589  23.187  1.00 12.00           H  
ATOM   1073  N   ARG A  69     -24.188  18.907  29.399  1.00 10.68           N  
ATOM   1074  CA  ARG A  69     -24.783  18.069  30.435  1.00 10.68           C  
ATOM   1075  C   ARG A  69     -25.139  16.698  29.870  1.00 10.68           C  
ATOM   1076  O   ARG A  69     -24.267  16.022  29.325  1.00 10.68           O  
ATOM   1077  OXT ARG A  69     -26.318  16.498  29.573  1.00 10.68           O  
ATOM   1078  CB  ARG A  69     -26.038  18.705  31.031  1.00 10.68           C  
ATOM   1079  CG  ARG A  69     -25.826  19.990  31.845  1.00 10.68           C  
ATOM   1080  CD  ARG A  69     -25.125  19.703  33.133  1.00 10.68           C  
ATOM   1081  NE  ARG A  69     -24.990  20.887  33.971  1.00 10.68           N  
ATOM   1082  CZ  ARG A  69     -23.998  21.803  33.886  1.00 10.68           C  
ATOM   1083  NH1 ARG A  69     -23.034  21.691  32.991  1.00 10.68           N  
ATOM   1084  NH2 ARG A  69     -23.995  22.830  34.722  1.00 10.68           N  
ATOM   1085  H   ARG A  69     -24.553  18.856  28.464  1.00 10.68           H  
ATOM   1086  HA  ARG A  69     -24.054  17.933  31.236  1.00 10.68           H  
ATOM   1087 1HB  ARG A  69     -26.736  18.941  30.229  1.00 10.68           H  
ATOM   1088 2HB  ARG A  69     -26.529  17.984  31.685  1.00 10.68           H  
ATOM   1089 1HG  ARG A  69     -25.239  20.709  31.283  1.00 10.68           H  
ATOM   1090 2HG  ARG A  69     -26.795  20.427  32.082  1.00 10.68           H  
ATOM   1091 1HD  ARG A  69     -25.686  18.955  33.691  1.00 10.68           H  
ATOM   1092 2HD  ARG A  69     -24.126  19.321  32.921  1.00 10.68           H  
ATOM   1093  HE  ARG A  69     -25.695  21.032  34.679  1.00 10.68           H  
ATOM   1094 1HH1 ARG A  69     -23.008  20.905  32.322  1.00 10.68           H  
ATOM   1095 2HH1 ARG A  69     -22.306  22.386  32.952  1.00 10.68           H  
ATOM   1096 1HH2 ARG A  69     -24.729  22.924  35.411  1.00 10.68           H  
ATOM   1097 2HH2 ARG A  69     -23.261  23.520  34.670  1.00 10.68           H  
ENDMDL

REMARK ID 691023 DOMAINID 682150 MODEL 3 7-1
MODEL     3
ATOM      1  N   TYR A   1      -1.036   0.970  -1.772  1.00  9.79           N  
ATOM      2  CA  TYR A   1      -0.065   0.962  -0.685  1.00  9.79           C  
ATOM      3  C   TYR A   1       0.766   2.237  -0.669  1.00  9.79           C  
ATOM      4  O   TYR A   1       1.461   2.576  -1.632  1.00  9.79           O  
ATOM      5  CB  TYR A   1       0.825  -0.278  -0.773  1.00  9.79           C  
ATOM      6  CG  TYR A   1       1.921  -0.331   0.271  1.00  9.79           C  
ATOM      7  CD1 TYR A   1       1.609  -0.531   1.606  1.00  9.79           C  
ATOM      8  CD2 TYR A   1       3.240  -0.208  -0.117  1.00  9.79           C  
ATOM      9  CE1 TYR A   1       2.619  -0.593   2.547  1.00  9.79           C  
ATOM     10  CE2 TYR A   1       4.248  -0.275   0.820  1.00  9.79           C  
ATOM     11  CZ  TYR A   1       3.943  -0.463   2.146  1.00  9.79           C  
ATOM     12  OH  TYR A   1       4.952  -0.531   3.083  1.00  9.79           O  
ATOM     13 1H   TYR A   1      -1.811   0.367  -1.537  1.00  9.79           H  
ATOM     14 2H   TYR A   1      -1.372   1.913  -1.908  1.00  9.79           H  
ATOM     15 3H   TYR A   1      -0.599   0.642  -2.621  1.00  9.79           H  
ATOM     16  HA  TYR A   1      -0.611   0.919   0.258  1.00  9.79           H  
ATOM     17 1HB  TYR A   1       0.212  -1.173  -0.666  1.00  9.79           H  
ATOM     18 2HB  TYR A   1       1.292  -0.318  -1.756  1.00  9.79           H  
ATOM     19  HD1 TYR A   1       0.569  -0.637   1.913  1.00  9.79           H  
ATOM     20  HD2 TYR A   1       3.479  -0.063  -1.168  1.00  9.79           H  
ATOM     21  HE1 TYR A   1       2.375  -0.746   3.597  1.00  9.79           H  
ATOM     22  HE2 TYR A   1       5.288  -0.179   0.509  1.00  9.79           H  
ATOM     23  HH  TYR A   1       4.571  -0.697   3.949  1.00  9.79           H  
ATOM     24  N   GLU A   2       0.732   2.936   0.458  1.00  9.54           N  
ATOM     25  CA  GLU A   2       1.441   4.207   0.598  1.00  9.54           C  
ATOM     26  C   GLU A   2       2.920   4.008   0.924  1.00  9.54           C  
ATOM     27  O   GLU A   2       3.389   4.295   2.028  1.00  9.54           O  
ATOM     28  CB  GLU A   2       0.753   5.036   1.680  1.00  9.54           C  
ATOM     29  CG  GLU A   2      -0.693   5.415   1.336  1.00  9.54           C  
ATOM     30  CD  GLU A   2      -1.366   6.284   2.375  1.00  9.54           C  
ATOM     31  OE1 GLU A   2      -0.788   6.501   3.413  1.00  9.54           O  
ATOM     32  OE2 GLU A   2      -2.463   6.731   2.122  1.00  9.54           O  
ATOM     33  H   GLU A   2       0.182   2.601   1.236  1.00  9.54           H  
ATOM     34  HA  GLU A   2       1.375   4.745  -0.347  1.00  9.54           H  
ATOM     35 1HB  GLU A   2       0.742   4.479   2.614  1.00  9.54           H  
ATOM     36 2HB  GLU A   2       1.309   5.937   1.850  1.00  9.54           H  
ATOM     37 1HG  GLU A   2      -0.702   5.936   0.382  1.00  9.54           H  
ATOM     38 2HG  GLU A   2      -1.269   4.499   1.216  1.00  9.54           H  
ATOM     39  N   ALA A   3       3.640   3.530  -0.081  1.00  9.22           N  
ATOM     40  CA  ALA A   3       5.055   3.187   0.006  1.00  9.22           C  
ATOM     41  C   ALA A   3       5.947   4.370   0.336  1.00  9.22           C  
ATOM     42  O   ALA A   3       5.683   5.502  -0.066  1.00  9.22           O  
ATOM     43  CB  ALA A   3       5.521   2.593  -1.309  1.00  9.22           C  
ATOM     44  H   ALA A   3       3.129   3.340  -0.941  1.00  9.22           H  
ATOM     45  HA  ALA A   3       5.170   2.452   0.801  1.00  9.22           H  
ATOM     46 1HB  ALA A   3       6.570   2.308  -1.223  1.00  9.22           H  
ATOM     47 2HB  ALA A   3       4.927   1.724  -1.551  1.00  9.22           H  
ATOM     48 3HB  ALA A   3       5.413   3.332  -2.096  1.00  9.22           H  
ATOM     49  N   ALA A   4       7.014   4.097   1.080  1.00  8.85           N  
ATOM     50  CA  ALA A   4       8.022   5.101   1.384  1.00  8.85           C  
ATOM     51  C   ALA A   4       8.768   5.502   0.122  1.00  8.85           C  
ATOM     52  O   ALA A   4       9.015   4.665  -0.749  1.00  8.85           O  
ATOM     53  CB  ALA A   4       9.002   4.579   2.416  1.00  8.85           C  
ATOM     54  H   ALA A   4       7.147   3.154   1.416  1.00  8.85           H  
ATOM     55  HA  ALA A   4       7.528   5.982   1.778  1.00  8.85           H  
ATOM     56 1HB  ALA A   4       9.739   5.351   2.637  1.00  8.85           H  
ATOM     57 2HB  ALA A   4       8.465   4.314   3.327  1.00  8.85           H  
ATOM     58 3HB  ALA A   4       9.508   3.698   2.023  1.00  8.85           H  
ATOM     59  N   GLU A   5       9.173   6.765   0.058  1.00  8.49           N  
ATOM     60  CA  GLU A   5       9.988   7.273  -1.038  1.00  8.49           C  
ATOM     61  C   GLU A   5      10.843   8.429  -0.551  1.00  8.49           C  
ATOM     62  O   GLU A   5      10.375   9.250   0.229  1.00  8.49           O  
ATOM     63  CB  GLU A   5       9.120   7.743  -2.220  1.00  8.49           C  
ATOM     64  CG  GLU A   5       9.939   8.222  -3.448  1.00  8.49           C  
ATOM     65  CD  GLU A   5       9.113   8.604  -4.653  1.00  8.49           C  
ATOM     66  OE1 GLU A   5       8.542   9.673  -4.656  1.00  8.49           O  
ATOM     67  OE2 GLU A   5       9.051   7.822  -5.573  1.00  8.49           O  
ATOM     68  H   GLU A   5       8.917   7.397   0.802  1.00  8.49           H  
ATOM     69  HA  GLU A   5      10.651   6.478  -1.381  1.00  8.49           H  
ATOM     70 1HB  GLU A   5       8.466   6.928  -2.543  1.00  8.49           H  
ATOM     71 2HB  GLU A   5       8.480   8.566  -1.898  1.00  8.49           H  
ATOM     72 1HG  GLU A   5      10.518   9.097  -3.157  1.00  8.49           H  
ATOM     73 2HG  GLU A   5      10.641   7.438  -3.728  1.00  8.49           H  
ATOM     74  N   LEU A   6      12.094   8.481  -0.990  1.00  8.17           N  
ATOM     75  CA  LEU A   6      12.960   9.621  -0.710  1.00  8.17           C  
ATOM     76  C   LEU A   6      13.346  10.271  -2.028  1.00  8.17           C  
ATOM     77  O   LEU A   6      13.522   9.581  -3.032  1.00  8.17           O  
ATOM     78  CB  LEU A   6      14.180   9.206   0.108  1.00  8.17           C  
ATOM     79  CG  LEU A   6      13.845   8.625   1.485  1.00  8.17           C  
ATOM     80  CD1 LEU A   6      15.118   8.154   2.162  1.00  8.17           C  
ATOM     81  CD2 LEU A   6      13.134   9.707   2.321  1.00  8.17           C  
ATOM     82  H   LEU A   6      12.430   7.741  -1.590  1.00  8.17           H  
ATOM     83  HA  LEU A   6      12.406  10.349  -0.123  1.00  8.17           H  
ATOM     84 1HB  LEU A   6      14.742   8.460  -0.449  1.00  8.17           H  
ATOM     85 2HB  LEU A   6      14.815  10.080   0.254  1.00  8.17           H  
ATOM     86  HG  LEU A   6      13.187   7.766   1.370  1.00  8.17           H  
ATOM     87 1HD1 LEU A   6      14.876   7.736   3.139  1.00  8.17           H  
ATOM     88 2HD1 LEU A   6      15.596   7.389   1.550  1.00  8.17           H  
ATOM     89 3HD1 LEU A   6      15.797   8.996   2.287  1.00  8.17           H  
ATOM     90 1HD2 LEU A   6      12.887   9.295   3.296  1.00  8.17           H  
ATOM     91 2HD2 LEU A   6      13.790  10.568   2.443  1.00  8.17           H  
ATOM     92 3HD2 LEU A   6      12.219  10.023   1.821  1.00  8.17           H  
ATOM     93  N   THR A   7      13.448  11.591  -2.033  1.00  7.93           N  
ATOM     94  CA  THR A   7      13.769  12.328  -3.245  1.00  7.93           C  
ATOM     95  C   THR A   7      14.640  13.561  -2.975  1.00  7.93           C  
ATOM     96  O   THR A   7      15.183  13.759  -1.880  1.00  7.93           O  
ATOM     97  CB  THR A   7      12.459  12.718  -3.979  1.00  7.93           C  
ATOM     98  OG1 THR A   7      12.763  13.247  -5.281  1.00  7.93           O  
ATOM     99  CG2 THR A   7      11.687  13.756  -3.174  1.00  7.93           C  
ATOM    100  H   THR A   7      13.295  12.098  -1.175  1.00  7.93           H  
ATOM    101  HA  THR A   7      14.334  11.668  -3.903  1.00  7.93           H  
ATOM    102  HB  THR A   7      11.839  11.824  -4.097  1.00  7.93           H  
ATOM    103  HG1 THR A   7      11.957  13.253  -5.812  1.00  7.93           H  
ATOM    104 1HG2 THR A   7      10.763  14.005  -3.694  1.00  7.93           H  
ATOM    105 2HG2 THR A   7      11.459  13.345  -2.211  1.00  7.93           H  
ATOM    106 3HG2 THR A   7      12.275  14.658  -3.043  1.00  7.93           H  
ATOM    107  N   LYS A   8      14.762  14.407  -3.990  1.00  7.77           N  
ATOM    108  CA  LYS A   8      15.592  15.600  -3.922  1.00  7.77           C  
ATOM    109  C   LYS A   8      14.909  16.665  -3.079  1.00  7.77           C  
ATOM    110  O   LYS A   8      14.306  17.605  -3.591  1.00  7.77           O  
ATOM    111  CB  LYS A   8      15.885  16.137  -5.321  1.00  7.77           C  
ATOM    112  CG  LYS A   8      16.743  15.214  -6.181  1.00  7.77           C  
ATOM    113  CD  LYS A   8      17.002  15.820  -7.554  1.00  7.77           C  
ATOM    114  CE  LYS A   8      17.858  14.904  -8.416  1.00  7.77           C  
ATOM    115  NZ  LYS A   8      18.100  15.484  -9.764  1.00  7.77           N  
ATOM    116  H   LYS A   8      14.245  14.183  -4.828  1.00  7.77           H  
ATOM    117  HA  LYS A   8      16.534  15.345  -3.440  1.00  7.77           H  
ATOM    118 1HB  LYS A   8      14.946  16.308  -5.846  1.00  7.77           H  
ATOM    119 2HB  LYS A   8      16.396  17.098  -5.241  1.00  7.77           H  
ATOM    120 1HG  LYS A   8      17.696  15.036  -5.683  1.00  7.77           H  
ATOM    121 2HG  LYS A   8      16.232  14.259  -6.304  1.00  7.77           H  
ATOM    122 1HD  LYS A   8      16.050  15.996  -8.058  1.00  7.77           H  
ATOM    123 2HD  LYS A   8      17.513  16.776  -7.439  1.00  7.77           H  
ATOM    124 1HE  LYS A   8      18.816  14.743  -7.923  1.00  7.77           H  
ATOM    125 2HE  LYS A   8      17.353  13.944  -8.529  1.00  7.77           H  
ATOM    126 1HZ  LYS A   8      18.670  14.850 -10.306  1.00  7.77           H  
ATOM    127 2HZ  LYS A   8      17.216  15.626 -10.233  1.00  7.77           H  
ATOM    128 3HZ  LYS A   8      18.577  16.368  -9.669  1.00  7.77           H  
ATOM    129  N   THR A   9      15.029  16.485  -1.770  1.00  7.70           N  
ATOM    130  CA  THR A   9      14.394  17.319  -0.765  1.00  7.70           C  
ATOM    131  C   THR A   9      14.618  18.790  -1.086  1.00  7.70           C  
ATOM    132  O   THR A   9      15.758  19.213  -1.334  1.00  7.70           O  
ATOM    133  CB  THR A   9      14.961  17.003   0.636  1.00  7.70           C  
ATOM    134  OG1 THR A   9      14.786  15.615   0.920  1.00  7.70           O  
ATOM    135  CG2 THR A   9      14.231  17.811   1.710  1.00  7.70           C  
ATOM    136  H   THR A   9      15.531  15.647  -1.480  1.00  7.70           H  
ATOM    137  HA  THR A   9      13.321  17.123  -0.771  1.00  7.70           H  
ATOM    138  HB  THR A   9      16.022  17.240   0.655  1.00  7.70           H  
ATOM    139  HG1 THR A   9      15.167  15.083   0.199  1.00  7.70           H  
ATOM    140 1HG2 THR A   9      14.646  17.569   2.686  1.00  7.70           H  
ATOM    141 2HG2 THR A   9      14.351  18.864   1.534  1.00  7.70           H  
ATOM    142 3HG2 THR A   9      13.171  17.564   1.696  1.00  7.70           H  
ATOM    143  N   ASP A  10      13.532  19.576  -0.991  1.00  7.69           N  
ATOM    144  CA  ASP A  10      13.482  21.008  -1.321  1.00  7.69           C  
ATOM    145  C   ASP A  10      14.557  21.865  -0.671  1.00  7.69           C  
ATOM    146  O   ASP A  10      14.831  22.970  -1.138  1.00  7.69           O  
ATOM    147  CB  ASP A  10      12.126  21.607  -0.924  1.00  7.69           C  
ATOM    148  CG  ASP A  10      10.949  21.200  -1.827  1.00  7.69           C  
ATOM    149  OD1 ASP A  10      11.172  20.672  -2.886  1.00  7.69           O  
ATOM    150  OD2 ASP A  10       9.833  21.444  -1.439  1.00  7.69           O  
ATOM    151  H   ASP A  10      12.662  19.129  -0.738  1.00  7.69           H  
ATOM    152  HA  ASP A  10      13.595  21.099  -2.402  1.00  7.69           H  
ATOM    153 1HB  ASP A  10      11.891  21.317   0.101  1.00  7.69           H  
ATOM    154 2HB  ASP A  10      12.202  22.696  -0.935  1.00  7.69           H  
ATOM    155  N   VAL A  11      15.158  21.390   0.407  1.00  7.75           N  
ATOM    156  CA  VAL A  11      16.193  22.158   1.063  1.00  7.75           C  
ATOM    157  C   VAL A  11      17.348  22.467   0.113  1.00  7.75           C  
ATOM    158  O   VAL A  11      18.032  23.467   0.285  1.00  7.75           O  
ATOM    159  CB  VAL A  11      16.721  21.402   2.305  1.00  7.75           C  
ATOM    160  CG1 VAL A  11      17.450  20.128   1.924  1.00  7.75           C  
ATOM    161  CG2 VAL A  11      17.647  22.300   3.064  1.00  7.75           C  
ATOM    162  H   VAL A  11      14.909  20.477   0.749  1.00  7.75           H  
ATOM    163  HA  VAL A  11      15.755  23.101   1.396  1.00  7.75           H  
ATOM    164  HB  VAL A  11      15.901  21.131   2.924  1.00  7.75           H  
ATOM    165 1HG1 VAL A  11      17.790  19.629   2.831  1.00  7.75           H  
ATOM    166 2HG1 VAL A  11      16.778  19.477   1.379  1.00  7.75           H  
ATOM    167 3HG1 VAL A  11      18.286  20.345   1.327  1.00  7.75           H  
ATOM    168 1HG2 VAL A  11      18.012  21.790   3.954  1.00  7.75           H  
ATOM    169 2HG2 VAL A  11      18.491  22.590   2.438  1.00  7.75           H  
ATOM    170 3HG2 VAL A  11      17.102  23.169   3.360  1.00  7.75           H  
ATOM    171  N   ALA A  12      17.618  21.586  -0.864  1.00  7.83           N  
ATOM    172  CA  ALA A  12      18.717  21.818  -1.798  1.00  7.83           C  
ATOM    173  C   ALA A  12      19.976  22.264  -1.052  1.00  7.83           C  
ATOM    174  O   ALA A  12      20.683  23.166  -1.503  1.00  7.83           O  
ATOM    175  CB  ALA A  12      18.323  22.878  -2.813  1.00  7.83           C  
ATOM    176  H   ALA A  12      17.008  20.774  -0.985  1.00  7.83           H  
ATOM    177  HA  ALA A  12      18.931  20.884  -2.314  1.00  7.83           H  
ATOM    178 1HB  ALA A  12      19.142  23.026  -3.518  1.00  7.83           H  
ATOM    179 2HB  ALA A  12      17.434  22.550  -3.352  1.00  7.83           H  
ATOM    180 3HB  ALA A  12      18.113  23.817  -2.300  1.00  7.83           H  
ATOM    181  N   LEU A  13      20.279  21.610   0.069  1.00  7.91           N  
ATOM    182  CA  LEU A  13      21.376  22.031   0.927  1.00  7.91           C  
ATOM    183  C   LEU A  13      22.706  22.019   0.195  1.00  7.91           C  
ATOM    184  O   LEU A  13      23.589  22.828   0.458  1.00  7.91           O  
ATOM    185  CB  LEU A  13      21.434  21.147   2.168  1.00  7.91           C  
ATOM    186  CG  LEU A  13      22.344  21.655   3.253  1.00  7.91           C  
ATOM    187  CD1 LEU A  13      21.841  23.040   3.681  1.00  7.91           C  
ATOM    188  CD2 LEU A  13      22.323  20.685   4.419  1.00  7.91           C  
ATOM    189  H   LEU A  13      19.688  20.849   0.355  1.00  7.91           H  
ATOM    190  HA  LEU A  13      21.172  23.056   1.247  1.00  7.91           H  
ATOM    191 1HB  LEU A  13      20.438  21.064   2.587  1.00  7.91           H  
ATOM    192 2HB  LEU A  13      21.774  20.154   1.877  1.00  7.91           H  
ATOM    193  HG  LEU A  13      23.361  21.757   2.873  1.00  7.91           H  
ATOM    194 1HD1 LEU A  13      22.477  23.446   4.467  1.00  7.91           H  
ATOM    195 2HD1 LEU A  13      21.851  23.718   2.824  1.00  7.91           H  
ATOM    196 3HD1 LEU A  13      20.819  22.955   4.054  1.00  7.91           H  
ATOM    197 1HD2 LEU A  13      22.971  21.057   5.213  1.00  7.91           H  
ATOM    198 2HD2 LEU A  13      21.303  20.596   4.793  1.00  7.91           H  
ATOM    199 3HD2 LEU A  13      22.678  19.709   4.087  1.00  7.91           H  
ATOM    200  N   ALA A  14      22.847  21.069  -0.726  1.00  7.96           N  
ATOM    201  CA  ALA A  14      24.045  20.910  -1.536  1.00  7.96           C  
ATOM    202  C   ALA A  14      24.327  22.146  -2.392  1.00  7.96           C  
ATOM    203  O   ALA A  14      25.479  22.404  -2.748  1.00  7.96           O  
ATOM    204  CB  ALA A  14      23.897  19.700  -2.440  1.00  7.96           C  
ATOM    205  H   ALA A  14      22.076  20.441  -0.877  1.00  7.96           H  
ATOM    206  HA  ALA A  14      24.890  20.760  -0.866  1.00  7.96           H  
ATOM    207 1HB  ALA A  14      24.808  19.572  -3.025  1.00  7.96           H  
ATOM    208 2HB  ALA A  14      23.725  18.811  -1.835  1.00  7.96           H  
ATOM    209 3HB  ALA A  14      23.052  19.856  -3.114  1.00  7.96           H  
ATOM    210  N   ASP A  15      23.264  22.859  -2.782  1.00  7.94           N  
ATOM    211  CA  ASP A  15      23.378  24.014  -3.654  1.00  7.94           C  
ATOM    212  C   ASP A  15      23.360  25.334  -2.884  1.00  7.94           C  
ATOM    213  O   ASP A  15      24.006  26.302  -3.296  1.00  7.94           O  
ATOM    214  CB  ASP A  15      22.225  24.016  -4.658  1.00  7.94           C  
ATOM    215  CG  ASP A  15      22.220  22.795  -5.580  1.00  7.94           C  
ATOM    216  OD1 ASP A  15      23.208  22.555  -6.231  1.00  7.94           O  
ATOM    217  OD2 ASP A  15      21.220  22.110  -5.616  1.00  7.94           O  
ATOM    218  H   ASP A  15      22.344  22.634  -2.416  1.00  7.94           H  
ATOM    219  HA  ASP A  15      24.321  23.946  -4.195  1.00  7.94           H  
ATOM    220 1HB  ASP A  15      21.283  24.047  -4.110  1.00  7.94           H  
ATOM    221 2HB  ASP A  15      22.275  24.918  -5.265  1.00  7.94           H  
ATOM    222  N   ASP A  16      22.608  25.384  -1.776  1.00  7.85           N  
ATOM    223  CA  ASP A  16      22.459  26.639  -1.042  1.00  7.85           C  
ATOM    224  C   ASP A  16      22.269  26.453   0.469  1.00  7.85           C  
ATOM    225  O   ASP A  16      21.208  26.050   0.951  1.00  7.85           O  
ATOM    226  CB  ASP A  16      21.318  27.470  -1.650  1.00  7.85           C  
ATOM    227  CG  ASP A  16      21.168  28.898  -1.046  1.00  7.85           C  
ATOM    228  OD1 ASP A  16      21.659  29.184   0.045  1.00  7.85           O  
ATOM    229  OD2 ASP A  16      20.580  29.753  -1.707  1.00  7.85           O  
ATOM    230  H   ASP A  16      22.098  24.552  -1.480  1.00  7.85           H  
ATOM    231  HA  ASP A  16      23.376  27.209  -1.179  1.00  7.85           H  
ATOM    232 1HB  ASP A  16      21.490  27.571  -2.723  1.00  7.85           H  
ATOM    233 2HB  ASP A  16      20.382  26.926  -1.529  1.00  7.85           H  
ATOM    234  N   LYS A  17      23.318  26.827   1.201  1.00  7.71           N  
ATOM    235  CA  LYS A  17      23.460  26.702   2.652  1.00  7.71           C  
ATOM    236  C   LYS A  17      22.424  27.479   3.474  1.00  7.71           C  
ATOM    237  O   LYS A  17      22.298  27.248   4.676  1.00  7.71           O  
ATOM    238  CB  LYS A  17      24.861  27.159   3.069  1.00  7.71           C  
ATOM    239  CG  LYS A  17      25.986  26.239   2.600  1.00  7.71           C  
ATOM    240  CD  LYS A  17      27.354  26.761   3.033  1.00  7.71           C  
ATOM    241  CE  LYS A  17      28.471  25.836   2.564  1.00  7.71           C  
ATOM    242  NZ  LYS A  17      29.816  26.346   2.949  1.00  7.71           N  
ATOM    243  H   LYS A  17      24.110  27.191   0.691  1.00  7.71           H  
ATOM    244  HA  LYS A  17      23.356  25.648   2.905  1.00  7.71           H  
ATOM    245 1HB  LYS A  17      25.051  28.155   2.668  1.00  7.71           H  
ATOM    246 2HB  LYS A  17      24.911  27.230   4.156  1.00  7.71           H  
ATOM    247 1HG  LYS A  17      25.834  25.242   3.017  1.00  7.71           H  
ATOM    248 2HG  LYS A  17      25.960  26.164   1.513  1.00  7.71           H  
ATOM    249 1HD  LYS A  17      27.514  27.754   2.611  1.00  7.71           H  
ATOM    250 2HD  LYS A  17      27.389  26.837   4.120  1.00  7.71           H  
ATOM    251 1HE  LYS A  17      28.326  24.852   3.007  1.00  7.71           H  
ATOM    252 2HE  LYS A  17      28.425  25.746   1.479  1.00  7.71           H  
ATOM    253 1HZ  LYS A  17      30.525  25.706   2.620  1.00  7.71           H  
ATOM    254 2HZ  LYS A  17      29.964  27.255   2.534  1.00  7.71           H  
ATOM    255 3HZ  LYS A  17      29.873  26.423   3.955  1.00  7.71           H  
ATOM    256  N   LYS A  18      21.710  28.427   2.854  1.00  7.56           N  
ATOM    257  CA  LYS A  18      20.723  29.222   3.590  1.00  7.56           C  
ATOM    258  C   LYS A  18      19.432  28.453   3.866  1.00  7.56           C  
ATOM    259  O   LYS A  18      18.594  28.909   4.646  1.00  7.56           O  
ATOM    260  CB  LYS A  18      20.340  30.487   2.822  1.00  7.56           C  
ATOM    261  CG  LYS A  18      21.447  31.497   2.613  1.00  7.56           C  
ATOM    262  CD  LYS A  18      20.893  32.776   1.977  1.00  7.56           C  
ATOM    263  CE  LYS A  18      20.249  32.441   0.639  1.00  7.56           C  
ATOM    264  NZ  LYS A  18      21.211  31.843  -0.275  1.00  7.56           N  
ATOM    265  H   LYS A  18      21.828  28.597   1.844  1.00  7.56           H  
ATOM    266  HA  LYS A  18      21.156  29.505   4.547  1.00  7.56           H  
ATOM    267 1HB  LYS A  18      19.983  30.193   1.828  1.00  7.56           H  
ATOM    268 2HB  LYS A  18      19.515  30.986   3.327  1.00  7.56           H  
ATOM    269 1HG  LYS A  18      21.922  31.732   3.564  1.00  7.56           H  
ATOM    270 2HG  LYS A  18      22.194  31.061   1.943  1.00  7.56           H  
ATOM    271 1HD  LYS A  18      20.151  33.227   2.633  1.00  7.56           H  
ATOM    272 2HD  LYS A  18      21.702  33.489   1.816  1.00  7.56           H  
ATOM    273 1HE  LYS A  18      19.446  31.723   0.808  1.00  7.56           H  
ATOM    274 2HE  LYS A  18      19.834  33.338   0.185  1.00  7.56           H  
ATOM    275 1HZ  LYS A  18      20.766  31.548  -1.147  1.00  7.56           H  
ATOM    276 2HZ  LYS A  18      21.970  32.456  -0.469  1.00  7.56           H  
ATOM    277 3HZ  LYS A  18      21.566  30.983   0.147  1.00  7.56           H  
ATOM    278  N   TYR A  19      19.249  27.307   3.223  1.00  7.46           N  
ATOM    279  CA  TYR A  19      18.028  26.536   3.411  1.00  7.46           C  
ATOM    280  C   TYR A  19      18.184  25.489   4.507  1.00  7.46           C  
ATOM    281  O   TYR A  19      19.228  24.850   4.625  1.00  7.46           O  
ATOM    282  CB  TYR A  19      17.641  25.891   2.096  1.00  7.46           C  
ATOM    283  CG  TYR A  19      17.117  26.846   1.068  1.00  7.46           C  
ATOM    284  CD1 TYR A  19      17.984  27.517   0.235  1.00  7.46           C  
ATOM    285  CD2 TYR A  19      15.750  27.028   0.944  1.00  7.46           C  
ATOM    286  CE1 TYR A  19      17.489  28.385  -0.725  1.00  7.46           C  
ATOM    287  CE2 TYR A  19      15.250  27.889  -0.013  1.00  7.46           C  
ATOM    288  CZ  TYR A  19      16.113  28.568  -0.847  1.00  7.46           C  
ATOM    289  OH  TYR A  19      15.612  29.427  -1.803  1.00  7.46           O  
ATOM    290  H   TYR A  19      19.965  26.955   2.579  1.00  7.46           H  
ATOM    291  HA  TYR A  19      17.232  27.216   3.714  1.00  7.46           H  
ATOM    292 1HB  TYR A  19      18.524  25.401   1.683  1.00  7.46           H  
ATOM    293 2HB  TYR A  19      16.888  25.135   2.262  1.00  7.46           H  
ATOM    294  HD1 TYR A  19      19.056  27.363   0.339  1.00  7.46           H  
ATOM    295  HD2 TYR A  19      15.070  26.487   1.600  1.00  7.46           H  
ATOM    296  HE1 TYR A  19      18.177  28.918  -1.384  1.00  7.46           H  
ATOM    297  HE2 TYR A  19      14.174  28.029  -0.112  1.00  7.46           H  
ATOM    298  HH  TYR A  19      16.339  29.809  -2.303  1.00  7.46           H  
ATOM    299  N   THR A  20      17.133  25.315   5.315  1.00  7.46           N  
ATOM    300  CA  THR A  20      17.158  24.350   6.412  1.00  7.46           C  
ATOM    301  C   THR A  20      15.993  23.331   6.359  1.00  7.46           C  
ATOM    302  O   THR A  20      16.172  22.211   5.892  1.00  7.46           O  
ATOM    303  CB  THR A  20      17.163  25.097   7.767  1.00  7.46           C  
ATOM    304  OG1 THR A  20      16.026  25.957   7.840  1.00  7.46           O  
ATOM    305  CG2 THR A  20      18.424  25.936   7.907  1.00  7.46           C  
ATOM    306  H   THR A  20      16.304  25.873   5.166  1.00  7.46           H  
ATOM    307  HA  THR A  20      18.087  23.782   6.343  1.00  7.46           H  
ATOM    308  HB  THR A  20      17.120  24.378   8.585  1.00  7.46           H  
ATOM    309  HG1 THR A  20      16.012  26.376   8.748  1.00  7.46           H  
ATOM    310 1HG2 THR A  20      18.398  26.450   8.870  1.00  7.46           H  
ATOM    311 2HG2 THR A  20      19.299  25.289   7.859  1.00  7.46           H  
ATOM    312 3HG2 THR A  20      18.476  26.672   7.108  1.00  7.46           H  
ATOM    313  N   ILE A  21      14.830  23.740   6.916  1.00  7.56           N  
ATOM    314  CA  ILE A  21      13.547  23.002   7.103  1.00  7.56           C  
ATOM    315  C   ILE A  21      13.180  22.599   8.565  1.00  7.56           C  
ATOM    316  O   ILE A  21      12.167  23.086   9.066  1.00  7.56           O  
ATOM    317  CB  ILE A  21      13.340  21.738   6.191  1.00  7.56           C  
ATOM    318  CG1 ILE A  21      13.244  22.116   4.690  1.00  7.56           C  
ATOM    319  CG2 ILE A  21      12.059  20.986   6.627  1.00  7.56           C  
ATOM    320  CD1 ILE A  21      13.242  20.894   3.783  1.00  7.56           C  
ATOM    321  H   ILE A  21      14.865  24.692   7.260  1.00  7.56           H  
ATOM    322  HA  ILE A  21      12.761  23.685   6.782  1.00  7.56           H  
ATOM    323  HB  ILE A  21      14.152  21.052   6.286  1.00  7.56           H  
ATOM    324 1HG1 ILE A  21      12.331  22.683   4.516  1.00  7.56           H  
ATOM    325 2HG1 ILE A  21      14.090  22.731   4.412  1.00  7.56           H  
ATOM    326 1HG2 ILE A  21      11.932  20.104   6.000  1.00  7.56           H  
ATOM    327 2HG2 ILE A  21      12.140  20.673   7.663  1.00  7.56           H  
ATOM    328 3HG2 ILE A  21      11.196  21.640   6.514  1.00  7.56           H  
ATOM    329 1HD1 ILE A  21      13.181  21.210   2.743  1.00  7.56           H  
ATOM    330 2HD1 ILE A  21      14.148  20.324   3.945  1.00  7.56           H  
ATOM    331 3HD1 ILE A  21      12.385  20.267   4.023  1.00  7.56           H  
ATOM    332  N   PRO A  22      13.978  21.799   9.315  1.00  7.74           N  
ATOM    333  CA  PRO A  22      13.624  21.248  10.614  1.00  7.74           C  
ATOM    334  C   PRO A  22      13.622  22.246  11.768  1.00  7.74           C  
ATOM    335  O   PRO A  22      13.135  21.937  12.855  1.00  7.74           O  
ATOM    336  CB  PRO A  22      14.703  20.187  10.826  1.00  7.74           C  
ATOM    337  CG  PRO A  22      15.895  20.717  10.104  1.00  7.74           C  
ATOM    338  CD  PRO A  22      15.354  21.451   8.908  1.00  7.74           C  
ATOM    339  HA  PRO A  22      12.641  20.770  10.524  1.00  7.74           H  
ATOM    340 1HB  PRO A  22      14.883  20.048  11.900  1.00  7.74           H  
ATOM    341 2HB  PRO A  22      14.360  19.224  10.431  1.00  7.74           H  
ATOM    342 1HG  PRO A  22      16.473  21.379  10.770  1.00  7.74           H  
ATOM    343 2HG  PRO A  22      16.563  19.890   9.822  1.00  7.74           H  
ATOM    344 1HD  PRO A  22      15.959  22.336   8.818  1.00  7.74           H  
ATOM    345 2HD  PRO A  22      15.391  20.810   8.033  1.00  7.74           H  
ATOM    346  N   ASP A  23      14.107  23.463  11.547  1.00  7.95           N  
ATOM    347  CA  ASP A  23      14.279  24.443  12.621  1.00  7.95           C  
ATOM    348  C   ASP A  23      13.076  24.573  13.571  1.00  7.95           C  
ATOM    349  O   ASP A  23      13.256  24.700  14.782  1.00  7.95           O  
ATOM    350  CB  ASP A  23      14.523  25.810  11.986  1.00  7.95           C  
ATOM    351  CG  ASP A  23      15.870  25.920  11.291  1.00  7.95           C  
ATOM    352  OD1 ASP A  23      16.729  25.107  11.536  1.00  7.95           O  
ATOM    353  OD2 ASP A  23      16.007  26.801  10.470  1.00  7.95           O  
ATOM    354  H   ASP A  23      14.428  23.704  10.624  1.00  7.95           H  
ATOM    355  HA  ASP A  23      15.150  24.152  13.208  1.00  7.95           H  
ATOM    356 1HB  ASP A  23      13.737  26.012  11.256  1.00  7.95           H  
ATOM    357 2HB  ASP A  23      14.458  26.581  12.754  1.00  7.95           H  
ATOM    358  N   LYS A  24      11.861  24.567  13.028  1.00  8.17           N  
ATOM    359  CA  LYS A  24      10.650  24.690  13.842  1.00  8.17           C  
ATOM    360  C   LYS A  24       9.773  23.440  13.753  1.00  8.17           C  
ATOM    361  O   LYS A  24       8.616  23.458  14.178  1.00  8.17           O  
ATOM    362  CB  LYS A  24       9.843  25.913  13.411  1.00  8.17           C  
ATOM    363  CG  LYS A  24      10.566  27.245  13.604  1.00  8.17           C  
ATOM    364  CD  LYS A  24       9.678  28.419  13.208  1.00  8.17           C  
ATOM    365  CE  LYS A  24      10.390  29.753  13.409  1.00  8.17           C  
ATOM    366  NZ  LYS A  24       9.531  30.906  13.016  1.00  8.17           N  
ATOM    367  H   LYS A  24      11.777  24.462  12.026  1.00  8.17           H  
ATOM    368  HA  LYS A  24      10.942  24.815  14.884  1.00  8.17           H  
ATOM    369 1HB  LYS A  24       9.583  25.817  12.356  1.00  8.17           H  
ATOM    370 2HB  LYS A  24       8.912  25.950  13.976  1.00  8.17           H  
ATOM    371 1HG  LYS A  24      10.858  27.350  14.651  1.00  8.17           H  
ATOM    372 2HG  LYS A  24      11.466  27.260  12.992  1.00  8.17           H  
ATOM    373 1HD  LYS A  24       9.396  28.323  12.158  1.00  8.17           H  
ATOM    374 2HD  LYS A  24       8.770  28.409  13.811  1.00  8.17           H  
ATOM    375 1HE  LYS A  24      10.663  29.857  14.458  1.00  8.17           H  
ATOM    376 2HE  LYS A  24      11.298  29.768  12.804  1.00  8.17           H  
ATOM    377 1HZ  LYS A  24      10.036  31.769  13.163  1.00  8.17           H  
ATOM    378 2HZ  LYS A  24       9.281  30.825  12.040  1.00  8.17           H  
ATOM    379 3HZ  LYS A  24       8.692  30.908  13.578  1.00  8.17           H  
ATOM    380  N   LEU A  25      10.292  22.398  13.109  1.00  8.36           N  
ATOM    381  CA  LEU A  25       9.518  21.195  12.818  1.00  8.36           C  
ATOM    382  C   LEU A  25      10.071  19.879  13.370  1.00  8.36           C  
ATOM    383  O   LEU A  25       9.311  18.947  13.645  1.00  8.36           O  
ATOM    384  CB  LEU A  25       9.421  21.022  11.303  1.00  8.36           C  
ATOM    385  CG  LEU A  25       8.744  22.129  10.509  1.00  8.36           C  
ATOM    386  CD1 LEU A  25       8.873  21.808   9.033  1.00  8.36           C  
ATOM    387  CD2 LEU A  25       7.293  22.236  10.916  1.00  8.36           C  
ATOM    388  H   LEU A  25      11.272  22.426  12.850  1.00  8.36           H  
ATOM    389  HA  LEU A  25       8.518  21.333  13.227  1.00  8.36           H  
ATOM    390 1HB  LEU A  25      10.420  20.899  10.909  1.00  8.36           H  
ATOM    391 2HB  LEU A  25       8.875  20.110  11.112  1.00  8.36           H  
ATOM    392  HG  LEU A  25       9.250  23.077  10.695  1.00  8.36           H  
ATOM    393 1HD1 LEU A  25       8.405  22.596   8.445  1.00  8.36           H  
ATOM    394 2HD1 LEU A  25       9.926  21.737   8.772  1.00  8.36           H  
ATOM    395 3HD1 LEU A  25       8.382  20.861   8.826  1.00  8.36           H  
ATOM    396 1HD2 LEU A  25       6.811  23.026  10.342  1.00  8.36           H  
ATOM    397 2HD2 LEU A  25       6.791  21.286  10.721  1.00  8.36           H  
ATOM    398 3HD2 LEU A  25       7.229  22.470  11.981  1.00  8.36           H  
ATOM    399  N   GLY A  26      11.392  19.776  13.466  1.00  8.49           N  
ATOM    400  CA  GLY A  26      12.027  18.495  13.716  1.00  8.49           C  
ATOM    401  C   GLY A  26      12.258  17.927  12.320  1.00  8.49           C  
ATOM    402  O   GLY A  26      11.888  18.582  11.346  1.00  8.49           O  
ATOM    403  H   GLY A  26      11.981  20.585  13.297  1.00  8.49           H  
ATOM    404 1HA  GLY A  26      12.971  18.637  14.244  1.00  8.49           H  
ATOM    405 2HA  GLY A  26      11.374  17.860  14.310  1.00  8.49           H  
ATOM    406  N   PRO A  27      12.744  16.694  12.157  1.00  8.52           N  
ATOM    407  CA  PRO A  27      13.130  16.089  10.881  1.00  8.52           C  
ATOM    408  C   PRO A  27      11.930  15.662  10.029  1.00  8.52           C  
ATOM    409  O   PRO A  27      11.743  14.489   9.713  1.00  8.52           O  
ATOM    410  CB  PRO A  27      13.955  14.893  11.355  1.00  8.52           C  
ATOM    411  CG  PRO A  27      13.308  14.495  12.674  1.00  8.52           C  
ATOM    412  CD  PRO A  27      12.903  15.817  13.324  1.00  8.52           C  
ATOM    413  HA  PRO A  27      13.760  16.799  10.325  1.00  8.52           H  
ATOM    414 1HB  PRO A  27      13.918  14.091  10.602  1.00  8.52           H  
ATOM    415 2HB  PRO A  27      15.010  15.182  11.466  1.00  8.52           H  
ATOM    416 1HG  PRO A  27      12.447  13.835  12.488  1.00  8.52           H  
ATOM    417 2HG  PRO A  27      14.020  13.922  13.287  1.00  8.52           H  
ATOM    418 1HD  PRO A  27      11.946  15.689  13.850  1.00  8.52           H  
ATOM    419 2HD  PRO A  27      13.699  16.189  13.986  1.00  8.52           H  
ATOM    420  N   TRP A  28      11.128  16.650   9.656  1.00  8.47           N  
ATOM    421  CA  TRP A  28       9.915  16.527   8.863  1.00  8.47           C  
ATOM    422  C   TRP A  28      10.156  16.020   7.445  1.00  8.47           C  
ATOM    423  O   TRP A  28       9.349  15.266   6.912  1.00  8.47           O  
ATOM    424  CB  TRP A  28       9.195  17.871   8.826  1.00  8.47           C  
ATOM    425  CG  TRP A  28       7.880  17.844   8.138  1.00  8.47           C  
ATOM    426  CD1 TRP A  28       7.595  18.370   6.932  1.00  8.47           C  
ATOM    427  CD2 TRP A  28       6.649  17.262   8.625  1.00  8.47           C  
ATOM    428  NE1 TRP A  28       6.274  18.141   6.609  1.00  8.47           N  
ATOM    429  CE2 TRP A  28       5.682  17.465   7.636  1.00  8.47           C  
ATOM    430  CE3 TRP A  28       6.298  16.596   9.799  1.00  8.47           C  
ATOM    431  CZ2 TRP A  28       4.383  17.018   7.779  1.00  8.47           C  
ATOM    432  CZ3 TRP A  28       4.993  16.152   9.949  1.00  8.47           C  
ATOM    433  CH2 TRP A  28       4.059  16.357   8.964  1.00  8.47           C  
ATOM    434  H   TRP A  28      11.379  17.579   9.978  1.00  8.47           H  
ATOM    435  HA  TRP A  28       9.264  15.813   9.364  1.00  8.47           H  
ATOM    436 1HB  TRP A  28       9.036  18.207   9.845  1.00  8.47           H  
ATOM    437 2HB  TRP A  28       9.831  18.611   8.336  1.00  8.47           H  
ATOM    438  HD1 TRP A  28       8.309  18.889   6.294  1.00  8.47           H  
ATOM    439  HE1 TRP A  28       5.824  18.440   5.712  1.00  8.47           H  
ATOM    440  HE3 TRP A  28       7.036  16.428  10.583  1.00  8.47           H  
ATOM    441  HZ2 TRP A  28       3.631  17.173   7.006  1.00  8.47           H  
ATOM    442  HZ3 TRP A  28       4.728  15.633  10.870  1.00  8.47           H  
ATOM    443  HH2 TRP A  28       3.043  15.992   9.113  1.00  8.47           H  
ATOM    444  N   SER A  29      11.235  16.486   6.814  1.00  8.35           N  
ATOM    445  CA  SER A  29      11.577  16.172   5.420  1.00  8.35           C  
ATOM    446  C   SER A  29      10.978  14.853   4.841  1.00  8.35           C  
ATOM    447  O   SER A  29      10.130  14.956   3.954  1.00  8.35           O  
ATOM    448  CB  SER A  29      13.083  16.284   5.221  1.00  8.35           C  
ATOM    449  OG  SER A  29      13.492  17.616   5.380  1.00  8.35           O  
ATOM    450  H   SER A  29      11.853  17.090   7.335  1.00  8.35           H  
ATOM    451  HA  SER A  29      11.157  16.975   4.813  1.00  8.35           H  
ATOM    452 1HB  SER A  29      13.619  15.693   5.936  1.00  8.35           H  
ATOM    453 2HB  SER A  29      13.349  15.927   4.225  1.00  8.35           H  
ATOM    454  HG  SER A  29      14.414  17.649   5.106  1.00  8.35           H  
ATOM    455  N   PRO A  30      11.357  13.617   5.279  1.00  8.18           N  
ATOM    456  CA  PRO A  30      10.860  12.351   4.734  1.00  8.18           C  
ATOM    457  C   PRO A  30       9.350  12.171   4.898  1.00  8.18           C  
ATOM    458  O   PRO A  30       8.714  11.410   4.160  1.00  8.18           O  
ATOM    459  CB  PRO A  30      11.629  11.308   5.557  1.00  8.18           C  
ATOM    460  CG  PRO A  30      12.046  12.029   6.817  1.00  8.18           C  
ATOM    461  CD  PRO A  30      12.332  13.431   6.377  1.00  8.18           C  
ATOM    462  HA  PRO A  30      11.138  12.275   3.678  1.00  8.18           H  
ATOM    463 1HB  PRO A  30      10.985  10.440   5.758  1.00  8.18           H  
ATOM    464 2HB  PRO A  30      12.489  10.944   4.986  1.00  8.18           H  
ATOM    465 1HG  PRO A  30      11.240  11.989   7.568  1.00  8.18           H  
ATOM    466 2HG  PRO A  30      12.922  11.541   7.268  1.00  8.18           H  
ATOM    467 1HD  PRO A  30      12.168  14.098   7.214  1.00  8.18           H  
ATOM    468 2HD  PRO A  30      13.357  13.475   5.995  1.00  8.18           H  
ATOM    469  N   ILE A  31       8.756  12.873   5.854  1.00  7.99           N  
ATOM    470  CA  ILE A  31       7.327  12.792   6.071  1.00  7.99           C  
ATOM    471  C   ILE A  31       6.673  13.603   4.989  1.00  7.99           C  
ATOM    472  O   ILE A  31       5.679  13.191   4.392  1.00  7.99           O  
ATOM    473  CB  ILE A  31       6.891  13.325   7.438  1.00  7.99           C  
ATOM    474  CG1 ILE A  31       7.468  12.471   8.545  1.00  7.99           C  
ATOM    475  CG2 ILE A  31       5.386  13.334   7.495  1.00  7.99           C  
ATOM    476  CD1 ILE A  31       7.305  13.083   9.909  1.00  7.99           C  
ATOM    477  H   ILE A  31       9.282  13.520   6.430  1.00  7.99           H  
ATOM    478  HA  ILE A  31       7.006  11.753   5.978  1.00  7.99           H  
ATOM    479  HB  ILE A  31       7.249  14.338   7.581  1.00  7.99           H  
ATOM    480 1HG1 ILE A  31       6.980  11.498   8.535  1.00  7.99           H  
ATOM    481 2HG1 ILE A  31       8.536  12.328   8.360  1.00  7.99           H  
ATOM    482 1HG2 ILE A  31       5.067  13.708   8.454  1.00  7.99           H  
ATOM    483 2HG2 ILE A  31       4.999  13.977   6.704  1.00  7.99           H  
ATOM    484 3HG2 ILE A  31       5.009  12.322   7.359  1.00  7.99           H  
ATOM    485 1HD1 ILE A  31       7.744  12.427  10.659  1.00  7.99           H  
ATOM    486 2HD1 ILE A  31       7.809  14.042   9.931  1.00  7.99           H  
ATOM    487 3HD1 ILE A  31       6.247  13.222  10.121  1.00  7.99           H  
ATOM    488  N   ASP A  32       7.248  14.778   4.731  1.00  7.79           N  
ATOM    489  CA  ASP A  32       6.695  15.661   3.718  1.00  7.79           C  
ATOM    490  C   ASP A  32       6.801  14.984   2.353  1.00  7.79           C  
ATOM    491  O   ASP A  32       5.886  15.073   1.530  1.00  7.79           O  
ATOM    492  CB  ASP A  32       7.494  16.956   3.637  1.00  7.79           C  
ATOM    493  CG  ASP A  32       6.688  18.127   3.046  1.00  7.79           C  
ATOM    494  OD1 ASP A  32       5.778  18.592   3.727  1.00  7.79           O  
ATOM    495  OD2 ASP A  32       6.966  18.541   1.946  1.00  7.79           O  
ATOM    496  H   ASP A  32       8.072  15.043   5.272  1.00  7.79           H  
ATOM    497  HA  ASP A  32       5.650  15.866   3.949  1.00  7.79           H  
ATOM    498 1HB  ASP A  32       7.891  17.196   4.589  1.00  7.79           H  
ATOM    499 2HB  ASP A  32       8.355  16.787   2.988  1.00  7.79           H  
ATOM    500  N   ILE A  33       7.898  14.241   2.143  1.00  7.65           N  
ATOM    501  CA  ILE A  33       8.096  13.541   0.885  1.00  7.65           C  
ATOM    502  C   ILE A  33       7.063  12.446   0.735  1.00  7.65           C  
ATOM    503  O   ILE A  33       6.436  12.324  -0.319  1.00  7.65           O  
ATOM    504  CB  ILE A  33       9.497  12.947   0.768  1.00  7.65           C  
ATOM    505  CG1 ILE A  33      10.531  14.074   0.686  1.00  7.65           C  
ATOM    506  CG2 ILE A  33       9.546  12.074  -0.474  1.00  7.65           C  
ATOM    507  CD1 ILE A  33      11.949  13.605   0.860  1.00  7.65           C  
ATOM    508  H   ILE A  33       8.625  14.225   2.859  1.00  7.65           H  
ATOM    509  HA  ILE A  33       7.962  14.251   0.070  1.00  7.65           H  
ATOM    510  HB  ILE A  33       9.723  12.345   1.646  1.00  7.65           H  
ATOM    511 1HG1 ILE A  33      10.444  14.557  -0.282  1.00  7.65           H  
ATOM    512 2HG1 ILE A  33      10.313  14.810   1.458  1.00  7.65           H  
ATOM    513 1HG2 ILE A  33      10.530  11.646  -0.576  1.00  7.65           H  
ATOM    514 2HG2 ILE A  33       8.811  11.272  -0.387  1.00  7.65           H  
ATOM    515 3HG2 ILE A  33       9.319  12.670  -1.352  1.00  7.65           H  
ATOM    516 1HD1 ILE A  33      12.610  14.457   0.784  1.00  7.65           H  
ATOM    517 2HD1 ILE A  33      12.071  13.142   1.827  1.00  7.65           H  
ATOM    518 3HD1 ILE A  33      12.183  12.896   0.095  1.00  7.65           H  
ATOM    519  N   HIS A  34       6.861  11.662   1.794  1.00  7.60           N  
ATOM    520  CA  HIS A  34       5.855  10.617   1.775  1.00  7.60           C  
ATOM    521  C   HIS A  34       4.493  11.222   1.480  1.00  7.60           C  
ATOM    522  O   HIS A  34       3.757  10.725   0.627  1.00  7.60           O  
ATOM    523  CB  HIS A  34       5.835   9.860   3.107  1.00  7.60           C  
ATOM    524  CG  HIS A  34       4.790   8.764   3.196  1.00  7.60           C  
ATOM    525  ND1 HIS A  34       3.540   8.958   3.757  1.00  7.60           N  
ATOM    526  CD2 HIS A  34       4.812   7.481   2.772  1.00  7.60           C  
ATOM    527  CE1 HIS A  34       2.852   7.826   3.684  1.00  7.60           C  
ATOM    528  NE2 HIS A  34       3.608   6.925   3.090  1.00  7.60           N  
ATOM    529  H   HIS A  34       7.428  11.778   2.636  1.00  7.60           H  
ATOM    530  HA  HIS A  34       6.084   9.903   0.985  1.00  7.60           H  
ATOM    531 1HB  HIS A  34       6.817   9.418   3.282  1.00  7.60           H  
ATOM    532 2HB  HIS A  34       5.654  10.568   3.916  1.00  7.60           H  
ATOM    533  HD2 HIS A  34       5.620   6.982   2.271  1.00  7.60           H  
ATOM    534  HE1 HIS A  34       1.830   7.663   4.041  1.00  7.60           H  
ATOM    535  HE2 HIS A  34       3.359   5.947   2.873  1.00  7.60           H  
ATOM    536  N   ALA A  35       4.158  12.318   2.159  1.00  7.66           N  
ATOM    537  CA  ALA A  35       2.873  12.944   1.931  1.00  7.66           C  
ATOM    538  C   ALA A  35       2.723  13.359   0.469  1.00  7.66           C  
ATOM    539  O   ALA A  35       1.650  13.178  -0.121  1.00  7.66           O  
ATOM    540  CB  ALA A  35       2.736  14.158   2.836  1.00  7.66           C  
ATOM    541  H   ALA A  35       4.788  12.702   2.859  1.00  7.66           H  
ATOM    542  HA  ALA A  35       2.094  12.221   2.166  1.00  7.66           H  
ATOM    543 1HB  ALA A  35       1.762  14.619   2.683  1.00  7.66           H  
ATOM    544 2HB  ALA A  35       2.836  13.843   3.876  1.00  7.66           H  
ATOM    545 3HB  ALA A  35       3.519  14.875   2.599  1.00  7.66           H  
ATOM    546  N   ALA A  36       3.795  13.899  -0.128  1.00  7.85           N  
ATOM    547  CA  ALA A  36       3.775  14.302  -1.530  1.00  7.85           C  
ATOM    548  C   ALA A  36       3.598  13.100  -2.455  1.00  7.85           C  
ATOM    549  O   ALA A  36       2.837  13.155  -3.425  1.00  7.85           O  
ATOM    550  CB  ALA A  36       5.058  15.032  -1.874  1.00  7.85           C  
ATOM    551  H   ALA A  36       4.647  14.058   0.413  1.00  7.85           H  
ATOM    552  HA  ALA A  36       2.931  14.973  -1.675  1.00  7.85           H  
ATOM    553 1HB  ALA A  36       5.028  15.356  -2.912  1.00  7.85           H  
ATOM    554 2HB  ALA A  36       5.166  15.900  -1.221  1.00  7.85           H  
ATOM    555 3HB  ALA A  36       5.903  14.367  -1.727  1.00  7.85           H  
ATOM    556  N   TYR A  37       4.283  11.998  -2.136  1.00  8.11           N  
ATOM    557  CA  TYR A  37       4.203  10.767  -2.918  1.00  8.11           C  
ATOM    558  C   TYR A  37       2.777  10.265  -2.963  1.00  8.11           C  
ATOM    559  O   TYR A  37       2.213  10.008  -4.038  1.00  8.11           O  
ATOM    560  CB  TYR A  37       5.115   9.693  -2.307  1.00  8.11           C  
ATOM    561  CG  TYR A  37       5.021   8.327  -2.953  1.00  8.11           C  
ATOM    562  CD1 TYR A  37       5.672   8.081  -4.141  1.00  8.11           C  
ATOM    563  CD2 TYR A  37       4.283   7.311  -2.343  1.00  8.11           C  
ATOM    564  CE1 TYR A  37       5.600   6.837  -4.730  1.00  8.11           C  
ATOM    565  CE2 TYR A  37       4.203   6.065  -2.933  1.00  8.11           C  
ATOM    566  CZ  TYR A  37       4.862   5.826  -4.127  1.00  8.11           C  
ATOM    567  OH  TYR A  37       4.790   4.587  -4.730  1.00  8.11           O  
ATOM    568  H   TYR A  37       4.905  12.024  -1.329  1.00  8.11           H  
ATOM    569  HA  TYR A  37       4.525  10.976  -3.936  1.00  8.11           H  
ATOM    570 1HB  TYR A  37       6.156  10.025  -2.367  1.00  8.11           H  
ATOM    571 2HB  TYR A  37       4.884   9.575  -1.258  1.00  8.11           H  
ATOM    572  HD1 TYR A  37       6.249   8.872  -4.614  1.00  8.11           H  
ATOM    573  HD2 TYR A  37       3.770   7.498  -1.400  1.00  8.11           H  
ATOM    574  HE1 TYR A  37       6.124   6.656  -5.670  1.00  8.11           H  
ATOM    575  HE2 TYR A  37       3.626   5.274  -2.454  1.00  8.11           H  
ATOM    576  HH  TYR A  37       4.138   4.048  -4.275  1.00  8.11           H  
ATOM    577  N   VAL A  38       2.188  10.153  -1.783  1.00  8.44           N  
ATOM    578  CA  VAL A  38       0.841   9.662  -1.642  1.00  8.44           C  
ATOM    579  C   VAL A  38      -0.157  10.598  -2.284  1.00  8.44           C  
ATOM    580  O   VAL A  38      -1.064  10.142  -2.983  1.00  8.44           O  
ATOM    581  CB  VAL A  38       0.501   9.475  -0.172  1.00  8.44           C  
ATOM    582  CG1 VAL A  38      -0.956   9.137  -0.029  1.00  8.44           C  
ATOM    583  CG2 VAL A  38       1.371   8.389   0.398  1.00  8.44           C  
ATOM    584  H   VAL A  38       2.716  10.404  -0.944  1.00  8.44           H  
ATOM    585  HA  VAL A  38       0.778   8.692  -2.136  1.00  8.44           H  
ATOM    586  HB  VAL A  38       0.685  10.409   0.366  1.00  8.44           H  
ATOM    587 1HG1 VAL A  38      -1.202   9.011   1.026  1.00  8.44           H  
ATOM    588 2HG1 VAL A  38      -1.552   9.947  -0.447  1.00  8.44           H  
ATOM    589 3HG1 VAL A  38      -1.174   8.213  -0.561  1.00  8.44           H  
ATOM    590 1HG2 VAL A  38       1.126   8.266   1.447  1.00  8.44           H  
ATOM    591 2HG2 VAL A  38       1.190   7.461  -0.134  1.00  8.44           H  
ATOM    592 3HG2 VAL A  38       2.418   8.659   0.300  1.00  8.44           H  
ATOM    593  N   SER A  39       0.008  11.906  -2.067  1.00  8.80           N  
ATOM    594  CA  SER A  39      -0.910  12.865  -2.639  1.00  8.80           C  
ATOM    595  C   SER A  39      -0.879  12.783  -4.154  1.00  8.80           C  
ATOM    596  O   SER A  39      -1.929  12.813  -4.793  1.00  8.80           O  
ATOM    597  CB  SER A  39      -0.534  14.262  -2.207  1.00  8.80           C  
ATOM    598  OG  SER A  39      -0.673  14.411  -0.820  1.00  8.80           O  
ATOM    599  H   SER A  39       0.765  12.247  -1.476  1.00  8.80           H  
ATOM    600  HA  SER A  39      -1.917  12.636  -2.289  1.00  8.80           H  
ATOM    601 1HB  SER A  39       0.497  14.465  -2.496  1.00  8.80           H  
ATOM    602 2HB  SER A  39      -1.167  14.982  -2.721  1.00  8.80           H  
ATOM    603  HG  SER A  39       0.038  13.850  -0.430  1.00  8.80           H  
ATOM    604  N   ALA A  40       0.315  12.654  -4.742  1.00  9.15           N  
ATOM    605  CA  ALA A  40       0.400  12.546  -6.188  1.00  9.15           C  
ATOM    606  C   ALA A  40      -0.341  11.309  -6.664  1.00  9.15           C  
ATOM    607  O   ALA A  40      -1.070  11.360  -7.660  1.00  9.15           O  
ATOM    608  CB  ALA A  40       1.846  12.486  -6.626  1.00  9.15           C  
ATOM    609  H   ALA A  40       1.173  12.652  -4.187  1.00  9.15           H  
ATOM    610  HA  ALA A  40      -0.073  13.419  -6.626  1.00  9.15           H  
ATOM    611 1HB  ALA A  40       1.897  12.418  -7.711  1.00  9.15           H  
ATOM    612 2HB  ALA A  40       2.363  13.383  -6.289  1.00  9.15           H  
ATOM    613 3HB  ALA A  40       2.319  11.609  -6.182  1.00  9.15           H  
ATOM    614  N   SER A  41      -0.202  10.199  -5.930  1.00  9.48           N  
ATOM    615  CA  SER A  41      -0.897   8.986  -6.316  1.00  9.48           C  
ATOM    616  C   SER A  41      -2.391   9.250  -6.260  1.00  9.48           C  
ATOM    617  O   SER A  41      -3.124   8.885  -7.177  1.00  9.48           O  
ATOM    618  CB  SER A  41      -0.531   7.817  -5.422  1.00  9.48           C  
ATOM    619  OG  SER A  41      -1.178   6.631  -5.862  1.00  9.48           O  
ATOM    620  H   SER A  41       0.425  10.192  -5.121  1.00  9.48           H  
ATOM    621  HA  SER A  41      -0.628   8.738  -7.344  1.00  9.48           H  
ATOM    622 1HB  SER A  41       0.551   7.678  -5.423  1.00  9.48           H  
ATOM    623 2HB  SER A  41      -0.829   8.038  -4.399  1.00  9.48           H  
ATOM    624  HG  SER A  41      -0.795   6.435  -6.726  1.00  9.48           H  
ATOM    625  N   HIS A  42      -2.854   9.910  -5.193  1.00  9.81           N  
ATOM    626  CA  HIS A  42      -4.275  10.188  -5.052  1.00  9.81           C  
ATOM    627  C   HIS A  42      -4.772  11.063  -6.196  1.00  9.81           C  
ATOM    628  O   HIS A  42      -5.859  10.831  -6.719  1.00  9.81           O  
ATOM    629  CB  HIS A  42      -4.589  10.880  -3.717  1.00  9.81           C  
ATOM    630  CG  HIS A  42      -4.486   9.988  -2.521  1.00  9.81           C  
ATOM    631  ND1 HIS A  42      -4.546  10.468  -1.224  1.00  9.81           N  
ATOM    632  CD2 HIS A  42      -4.321   8.654  -2.420  1.00  9.81           C  
ATOM    633  CE1 HIS A  42      -4.429   9.457  -0.380  1.00  9.81           C  
ATOM    634  NE2 HIS A  42      -4.291   8.348  -1.079  1.00  9.81           N  
ATOM    635  H   HIS A  42      -2.204  10.189  -4.459  1.00  9.81           H  
ATOM    636  HA  HIS A  42      -4.829   9.253  -5.078  1.00  9.81           H  
ATOM    637 1HB  HIS A  42      -3.900  11.708  -3.576  1.00  9.81           H  
ATOM    638 2HB  HIS A  42      -5.589  11.296  -3.750  1.00  9.81           H  
ATOM    639  HD2 HIS A  42      -4.232   7.959  -3.246  1.00  9.81           H  
ATOM    640  HE1 HIS A  42      -4.439   9.525   0.707  1.00  9.81           H  
ATOM    641  HE2 HIS A  42      -4.178   7.419  -0.695  1.00  9.81           H  
ATOM    642  N   LEU A  43      -3.973  12.039  -6.624  1.00 10.24           N  
ATOM    643  CA  LEU A  43      -4.393  12.891  -7.726  1.00 10.24           C  
ATOM    644  C   LEU A  43      -4.569  12.077  -9.004  1.00 10.24           C  
ATOM    645  O   LEU A  43      -5.503  12.312  -9.772  1.00 10.24           O  
ATOM    646  CB  LEU A  43      -3.377  14.013  -7.948  1.00 10.24           C  
ATOM    647  CG  LEU A  43      -3.317  15.072  -6.837  1.00 10.24           C  
ATOM    648  CD1 LEU A  43      -2.148  16.009  -7.091  1.00 10.24           C  
ATOM    649  CD2 LEU A  43      -4.629  15.829  -6.800  1.00 10.24           C  
ATOM    650  H   LEU A  43      -3.084  12.207  -6.155  1.00 10.24           H  
ATOM    651  HA  LEU A  43      -5.353  13.335  -7.469  1.00 10.24           H  
ATOM    652 1HB  LEU A  43      -2.388  13.566  -8.032  1.00 10.24           H  
ATOM    653 2HB  LEU A  43      -3.607  14.515  -8.885  1.00 10.24           H  
ATOM    654  HG  LEU A  43      -3.162  14.588  -5.883  1.00 10.24           H  
ATOM    655 1HD1 LEU A  43      -2.100  16.753  -6.298  1.00 10.24           H  
ATOM    656 2HD1 LEU A  43      -1.225  15.438  -7.105  1.00 10.24           H  
ATOM    657 3HD1 LEU A  43      -2.282  16.506  -8.050  1.00 10.24           H  
ATOM    658 1HD2 LEU A  43      -4.593  16.574  -6.007  1.00 10.24           H  
ATOM    659 2HD2 LEU A  43      -4.793  16.322  -7.758  1.00 10.24           H  
ATOM    660 3HD2 LEU A  43      -5.443  15.130  -6.606  1.00 10.24           H  
ATOM    661  N   GLU A  44      -3.697  11.091  -9.236  1.00 10.93           N  
ATOM    662  CA  GLU A  44      -3.886  10.263 -10.420  1.00 10.93           C  
ATOM    663  C   GLU A  44      -5.103   9.339 -10.250  1.00 10.93           C  
ATOM    664  O   GLU A  44      -5.946   9.234 -11.147  1.00 10.93           O  
ATOM    665  CB  GLU A  44      -2.635   9.419 -10.719  1.00 10.93           C  
ATOM    666  CG  GLU A  44      -1.412  10.212 -11.196  1.00 10.93           C  
ATOM    667  CD  GLU A  44      -0.205   9.329 -11.525  1.00 10.93           C  
ATOM    668  OE1 GLU A  44      -0.271   8.138 -11.305  1.00 10.93           O  
ATOM    669  OE2 GLU A  44       0.774   9.855 -12.009  1.00 10.93           O  
ATOM    670  H   GLU A  44      -2.910  10.940  -8.600  1.00 10.93           H  
ATOM    671  HA  GLU A  44      -4.071  10.916 -11.271  1.00 10.93           H  
ATOM    672 1HB  GLU A  44      -2.345   8.881  -9.814  1.00 10.93           H  
ATOM    673 2HB  GLU A  44      -2.873   8.675 -11.478  1.00 10.93           H  
ATOM    674 1HG  GLU A  44      -1.686  10.783 -12.082  1.00 10.93           H  
ATOM    675 2HG  GLU A  44      -1.136  10.919 -10.411  1.00 10.93           H  
ATOM    676  N   GLN A  45      -5.257   8.752  -9.057  1.00 12.01           N  
ATOM    677  CA  GLN A  45      -6.347   7.810  -8.785  1.00 12.01           C  
ATOM    678  C   GLN A  45      -7.714   8.452  -8.909  1.00 12.01           C  
ATOM    679  O   GLN A  45      -8.667   7.817  -9.361  1.00 12.01           O  
ATOM    680  CB  GLN A  45      -6.257   7.232  -7.363  1.00 12.01           C  
ATOM    681  CG  GLN A  45      -5.111   6.262  -7.091  1.00 12.01           C  
ATOM    682  CD  GLN A  45      -5.106   5.814  -5.632  1.00 12.01           C  
ATOM    683  OE1 GLN A  45      -6.167   5.449  -5.102  1.00 12.01           O  
ATOM    684  NE2 GLN A  45      -3.945   5.830  -4.970  1.00 12.01           N  
ATOM    685  H   GLN A  45      -4.554   8.913  -8.338  1.00 12.01           H  
ATOM    686  HA  GLN A  45      -6.285   6.999  -9.505  1.00 12.01           H  
ATOM    687 1HB  GLN A  45      -6.164   8.053  -6.658  1.00 12.01           H  
ATOM    688 2HB  GLN A  45      -7.187   6.720  -7.130  1.00 12.01           H  
ATOM    689 1HG  GLN A  45      -5.243   5.381  -7.716  1.00 12.01           H  
ATOM    690 2HG  GLN A  45      -4.164   6.731  -7.313  1.00 12.01           H  
ATOM    691 1HE2 GLN A  45      -3.919   5.538  -4.017  1.00 12.01           H  
ATOM    692 2HE2 GLN A  45      -3.080   6.134  -5.410  1.00 12.01           H  
ATOM    693  N   TYR A  46      -7.812   9.710  -8.506  1.00 13.37           N  
ATOM    694  CA  TYR A  46      -9.070  10.417  -8.517  1.00 13.37           C  
ATOM    695  C   TYR A  46      -9.052  11.510  -9.586  1.00 13.37           C  
ATOM    696  O   TYR A  46      -9.839  12.463  -9.536  1.00 13.37           O  
ATOM    697  CB  TYR A  46      -9.334  10.969  -7.116  1.00 13.37           C  
ATOM    698  CG  TYR A  46      -9.159   9.868  -6.058  1.00 13.37           C  
ATOM    699  CD1 TYR A  46      -8.267  10.061  -5.011  1.00 13.37           C  
ATOM    700  CD2 TYR A  46      -9.815   8.652  -6.177  1.00 13.37           C  
ATOM    701  CE1 TYR A  46      -8.046   9.067  -4.085  1.00 13.37           C  
ATOM    702  CE2 TYR A  46      -9.585   7.651  -5.249  1.00 13.37           C  
ATOM    703  CZ  TYR A  46      -8.707   7.861  -4.204  1.00 13.37           C  
ATOM    704  OH  TYR A  46      -8.472   6.866  -3.284  1.00 13.37           O  
ATOM    705  H   TYR A  46      -6.990  10.181  -8.125  1.00 13.37           H  
ATOM    706  HA  TYR A  46      -9.865   9.714  -8.769  1.00 13.37           H  
ATOM    707 1HB  TYR A  46      -8.634  11.779  -6.895  1.00 13.37           H  
ATOM    708 2HB  TYR A  46     -10.350  11.360  -7.050  1.00 13.37           H  
ATOM    709  HD1 TYR A  46      -7.736  11.008  -4.925  1.00 13.37           H  
ATOM    710  HD2 TYR A  46     -10.496   8.477  -7.003  1.00 13.37           H  
ATOM    711  HE1 TYR A  46      -7.347   9.229  -3.268  1.00 13.37           H  
ATOM    712  HE2 TYR A  46     -10.098   6.692  -5.346  1.00 13.37           H  
ATOM    713  HH  TYR A  46      -8.689   6.013  -3.674  1.00 13.37           H  
ATOM    714  N   GLY A  47      -8.198  11.335 -10.609  1.00 14.50           N  
ATOM    715  CA  GLY A  47      -8.023  12.299 -11.703  1.00 14.50           C  
ATOM    716  C   GLY A  47      -9.189  12.281 -12.685  1.00 14.50           C  
ATOM    717  O   GLY A  47      -9.252  13.075 -13.626  1.00 14.50           O  
ATOM    718  H   GLY A  47      -7.585  10.517 -10.625  1.00 14.50           H  
ATOM    719 1HA  GLY A  47      -7.904  13.298 -11.286  1.00 14.50           H  
ATOM    720 2HA  GLY A  47      -7.096  12.066 -12.228  1.00 14.50           H  
ATOM    721  N   THR A  48     -10.116  11.373 -12.428  1.00 14.83           N  
ATOM    722  CA  THR A  48     -11.344  11.164 -13.162  1.00 14.83           C  
ATOM    723  C   THR A  48     -12.531  11.712 -12.362  1.00 14.83           C  
ATOM    724  O   THR A  48     -13.686  11.499 -12.733  1.00 14.83           O  
ATOM    725  CB  THR A  48     -11.543   9.670 -13.440  1.00 14.83           C  
ATOM    726  OG1 THR A  48     -11.561   8.987 -12.193  1.00 14.83           O  
ATOM    727  CG2 THR A  48     -10.408   9.130 -14.297  1.00 14.83           C  
ATOM    728  H   THR A  48      -9.939  10.765 -11.643  1.00 14.83           H  
ATOM    729  HA  THR A  48     -11.290  11.703 -14.108  1.00 14.83           H  
ATOM    730  HB  THR A  48     -12.499   9.521 -13.942  1.00 14.83           H  
ATOM    731  HG1 THR A  48     -12.245   8.274 -12.171  1.00 14.83           H  
ATOM    732 1HG2 THR A  48     -10.562   8.066 -14.473  1.00 14.83           H  
ATOM    733 2HG2 THR A  48     -10.388   9.659 -15.249  1.00 14.83           H  
ATOM    734 3HG2 THR A  48      -9.461   9.278 -13.778  1.00 14.83           H  
ATOM    735  N   ASN A  49     -12.235  12.444 -11.273  1.00 14.17           N  
ATOM    736  CA  ASN A  49     -13.244  13.029 -10.384  1.00 14.17           C  
ATOM    737  C   ASN A  49     -14.164  11.985  -9.741  1.00 14.17           C  
ATOM    738  O   ASN A  49     -15.391  12.160  -9.658  1.00 14.17           O  
ATOM    739  CB  ASN A  49     -14.050  14.085 -11.119  1.00 14.17           C  
ATOM    740  CG  ASN A  49     -13.201  15.244 -11.580  1.00 14.17           C  
ATOM    741  OD1 ASN A  49     -12.436  15.830 -10.805  1.00 14.17           O  
ATOM    742  ND2 ASN A  49     -13.320  15.581 -12.840  1.00 14.17           N  
ATOM    743  H   ASN A  49     -11.261  12.577 -11.012  1.00 14.17           H  
ATOM    744  HA  ASN A  49     -12.713  13.519  -9.565  1.00 14.17           H  
ATOM    745 1HB  ASN A  49     -14.561  13.655 -11.977  1.00 14.17           H  
ATOM    746 2HB  ASN A  49     -14.820  14.468 -10.449  1.00 14.17           H  
ATOM    747 1HD2 ASN A  49     -12.780  16.338 -13.208  1.00 14.17           H  
ATOM    748 2HD2 ASN A  49     -13.947  15.077 -13.434  1.00 14.17           H  
ATOM    749  N   GLU A  50     -13.552  10.914  -9.247  1.00 12.74           N  
ATOM    750  CA  GLU A  50     -14.297   9.849  -8.608  1.00 12.74           C  
ATOM    751  C   GLU A  50     -15.034  10.396  -7.411  1.00 12.74           C  
ATOM    752  O   GLU A  50     -14.579  11.337  -6.759  1.00 12.74           O  
ATOM    753  CB  GLU A  50     -13.385   8.714  -8.132  1.00 12.74           C  
ATOM    754  CG  GLU A  50     -12.655   7.949  -9.224  1.00 12.74           C  
ATOM    755  CD  GLU A  50     -13.566   7.106 -10.121  1.00 12.74           C  
ATOM    756  OE1 GLU A  50     -14.340   6.338  -9.598  1.00 12.74           O  
ATOM    757  OE2 GLU A  50     -13.467   7.227 -11.331  1.00 12.74           O  
ATOM    758  H   GLU A  50     -12.548  10.839  -9.338  1.00 12.74           H  
ATOM    759  HA  GLU A  50     -15.026   9.454  -9.317  1.00 12.74           H  
ATOM    760 1HB  GLU A  50     -12.637   9.128  -7.462  1.00 12.74           H  
ATOM    761 2HB  GLU A  50     -13.970   7.997  -7.554  1.00 12.74           H  
ATOM    762 1HG  GLU A  50     -12.121   8.672  -9.827  1.00 12.74           H  
ATOM    763 2HG  GLU A  50     -11.912   7.302  -8.758  1.00 12.74           H  
ATOM    764  N   TYR A  51     -16.179   9.791  -7.139  1.00 11.05           N  
ATOM    765  CA  TYR A  51     -17.069  10.101  -6.024  1.00 11.05           C  
ATOM    766  C   TYR A  51     -17.834  11.426  -6.177  1.00 11.05           C  
ATOM    767  O   TYR A  51     -18.599  11.795  -5.285  1.00 11.05           O  
ATOM    768  CB  TYR A  51     -16.285  10.123  -4.702  1.00 11.05           C  
ATOM    769  CG  TYR A  51     -15.351   8.935  -4.513  1.00 11.05           C  
ATOM    770  CD1 TYR A  51     -13.974   9.139  -4.463  1.00 11.05           C  
ATOM    771  CD2 TYR A  51     -15.860   7.655  -4.418  1.00 11.05           C  
ATOM    772  CE1 TYR A  51     -13.124   8.076  -4.312  1.00 11.05           C  
ATOM    773  CE2 TYR A  51     -15.000   6.583  -4.267  1.00 11.05           C  
ATOM    774  CZ  TYR A  51     -13.637   6.790  -4.216  1.00 11.05           C  
ATOM    775  OH  TYR A  51     -12.787   5.717  -4.066  1.00 11.05           O  
ATOM    776  H   TYR A  51     -16.454   9.038  -7.757  1.00 11.05           H  
ATOM    777  HA  TYR A  51     -17.815   9.309  -5.964  1.00 11.05           H  
ATOM    778 1HB  TYR A  51     -15.705  11.041  -4.617  1.00 11.05           H  
ATOM    779 2HB  TYR A  51     -16.993  10.121  -3.874  1.00 11.05           H  
ATOM    780  HD1 TYR A  51     -13.570  10.150  -4.543  1.00 11.05           H  
ATOM    781  HD2 TYR A  51     -16.936   7.490  -4.463  1.00 11.05           H  
ATOM    782  HE1 TYR A  51     -12.059   8.248  -4.270  1.00 11.05           H  
ATOM    783  HE2 TYR A  51     -15.401   5.573  -4.192  1.00 11.05           H  
ATOM    784  HH  TYR A  51     -13.297   4.935  -3.841  1.00 11.05           H  
ATOM    785  N   SER A  52     -17.684  12.118  -7.310  1.00  9.69           N  
ATOM    786  CA  SER A  52     -18.489  13.308  -7.541  1.00  9.69           C  
ATOM    787  C   SER A  52     -19.948  12.928  -7.623  1.00  9.69           C  
ATOM    788  O   SER A  52     -20.299  11.873  -8.152  1.00  9.69           O  
ATOM    789  CB  SER A  52     -18.102  14.033  -8.807  1.00  9.69           C  
ATOM    790  OG  SER A  52     -18.962  15.153  -9.044  1.00  9.69           O  
ATOM    791  H   SER A  52     -17.002  11.836  -8.018  1.00  9.69           H  
ATOM    792  HA  SER A  52     -18.354  13.987  -6.698  1.00  9.69           H  
ATOM    793 1HB  SER A  52     -17.069  14.374  -8.720  1.00  9.69           H  
ATOM    794 2HB  SER A  52     -18.143  13.347  -9.652  1.00  9.69           H  
ATOM    795  HG  SER A  52     -18.492  15.698  -9.687  1.00  9.69           H  
ATOM    796  N   ILE A  53     -20.804  13.806  -7.131  1.00  9.05           N  
ATOM    797  CA  ILE A  53     -22.236  13.577  -7.191  1.00  9.05           C  
ATOM    798  C   ILE A  53     -22.873  14.325  -8.362  1.00  9.05           C  
ATOM    799  O   ILE A  53     -24.071  14.184  -8.617  1.00  9.05           O  
ATOM    800  CB  ILE A  53     -22.884  14.002  -5.864  1.00  9.05           C  
ATOM    801  CG1 ILE A  53     -22.717  15.520  -5.663  1.00  9.05           C  
ATOM    802  CG2 ILE A  53     -22.229  13.235  -4.721  1.00  9.05           C  
ATOM    803  CD1 ILE A  53     -23.513  16.083  -4.513  1.00  9.05           C  
ATOM    804  H   ILE A  53     -20.450  14.648  -6.703  1.00  9.05           H  
ATOM    805  HA  ILE A  53     -22.411  12.512  -7.332  1.00  9.05           H  
ATOM    806  HB  ILE A  53     -23.951  13.786  -5.891  1.00  9.05           H  
ATOM    807 1HG1 ILE A  53     -21.664  15.736  -5.496  1.00  9.05           H  
ATOM    808 2HG1 ILE A  53     -23.032  16.028  -6.566  1.00  9.05           H  
ATOM    809 1HG2 ILE A  53     -22.684  13.525  -3.776  1.00  9.05           H  
ATOM    810 2HG2 ILE A  53     -22.369  12.165  -4.878  1.00  9.05           H  
ATOM    811 3HG2 ILE A  53     -21.160  13.458  -4.694  1.00  9.05           H  
ATOM    812 1HD1 ILE A  53     -23.341  17.158  -4.448  1.00  9.05           H  
ATOM    813 2HD1 ILE A  53     -24.573  15.896  -4.684  1.00  9.05           H  
ATOM    814 3HD1 ILE A  53     -23.203  15.607  -3.585  1.00  9.05           H  
ATOM    815  N   GLY A  54     -22.065  15.119  -9.071  1.00  9.32           N  
ATOM    816  CA  GLY A  54     -22.560  15.876 -10.214  1.00  9.32           C  
ATOM    817  C   GLY A  54     -23.493  17.017  -9.785  1.00  9.32           C  
ATOM    818  O   GLY A  54     -23.698  17.234  -8.593  1.00  9.32           O  
ATOM    819  H   GLY A  54     -21.069  15.156  -8.847  1.00  9.32           H  
ATOM    820 1HA  GLY A  54     -21.709  16.271 -10.768  1.00  9.32           H  
ATOM    821 2HA  GLY A  54     -23.091  15.192 -10.873  1.00  9.32           H  
ATOM    822  N   PRO A  55     -23.996  17.804 -10.745  1.00 10.58           N  
ATOM    823  CA  PRO A  55     -24.985  18.854 -10.597  1.00 10.58           C  
ATOM    824  C   PRO A  55     -26.373  18.243 -10.447  1.00 10.58           C  
ATOM    825  O   PRO A  55     -26.566  17.066 -10.752  1.00 10.58           O  
ATOM    826  CB  PRO A  55     -24.833  19.648 -11.892  1.00 10.58           C  
ATOM    827  CG  PRO A  55     -24.404  18.615 -12.907  1.00 10.58           C  
ATOM    828  CD  PRO A  55     -23.501  17.657 -12.134  1.00 10.58           C  
ATOM    829  HA  PRO A  55     -24.729  19.464  -9.726  1.00 10.58           H  
ATOM    830 1HB  PRO A  55     -25.790  20.129 -12.147  1.00 10.58           H  
ATOM    831 2HB  PRO A  55     -24.095  20.452 -11.752  1.00 10.58           H  
ATOM    832 1HG  PRO A  55     -25.291  18.114 -13.325  1.00 10.58           H  
ATOM    833 2HG  PRO A  55     -23.889  19.102 -13.750  1.00 10.58           H  
ATOM    834 1HD  PRO A  55     -23.657  16.641 -12.511  1.00 10.58           H  
ATOM    835 2HD  PRO A  55     -22.454  17.982 -12.212  1.00 10.58           H  
ATOM    836  N   GLY A  56     -27.350  19.042 -10.035  1.00 12.79           N  
ATOM    837  CA  GLY A  56     -28.728  18.564  -9.965  1.00 12.79           C  
ATOM    838  C   GLY A  56     -29.697  19.653  -9.479  1.00 12.79           C  
ATOM    839  O   GLY A  56     -29.262  20.739  -9.097  1.00 12.79           O  
ATOM    840  H   GLY A  56     -27.134  19.995  -9.786  1.00 12.79           H  
ATOM    841 1HA  GLY A  56     -29.014  18.225 -10.961  1.00 12.79           H  
ATOM    842 2HA  GLY A  56     -28.770  17.701  -9.301  1.00 12.79           H  
ATOM    843  N   PRO A  57     -31.007  19.351  -9.398  1.00 15.66           N  
ATOM    844  CA  PRO A  57     -32.117  20.251  -9.064  1.00 15.66           C  
ATOM    845  C   PRO A  57     -31.951  21.140  -7.829  1.00 15.66           C  
ATOM    846  O   PRO A  57     -32.461  22.266  -7.812  1.00 15.66           O  
ATOM    847  CB  PRO A  57     -33.257  19.250  -8.827  1.00 15.66           C  
ATOM    848  CG  PRO A  57     -32.934  18.088  -9.727  1.00 15.66           C  
ATOM    849  CD  PRO A  57     -31.436  17.951  -9.647  1.00 15.66           C  
ATOM    850  HA  PRO A  57     -32.336  20.872  -9.944  1.00 15.66           H  
ATOM    851 1HB  PRO A  57     -33.296  18.970  -7.764  1.00 15.66           H  
ATOM    852 2HB  PRO A  57     -34.221  19.720  -9.068  1.00 15.66           H  
ATOM    853 1HG  PRO A  57     -33.461  17.187  -9.380  1.00 15.66           H  
ATOM    854 2HG  PRO A  57     -33.289  18.291 -10.749  1.00 15.66           H  
ATOM    855 1HD  PRO A  57     -31.151  17.300  -8.807  1.00 15.66           H  
ATOM    856 2HD  PRO A  57     -31.077  17.572 -10.609  1.00 15.66           H  
ATOM    857  N   GLY A  58     -31.261  20.651  -6.800  1.00 18.67           N  
ATOM    858  CA  GLY A  58     -31.055  21.436  -5.582  1.00 18.67           C  
ATOM    859  C   GLY A  58     -29.579  21.725  -5.314  1.00 18.67           C  
ATOM    860  O   GLY A  58     -29.226  22.224  -4.246  1.00 18.67           O  
ATOM    861  H   GLY A  58     -30.869  19.722  -6.851  1.00 18.67           H  
ATOM    862 1HA  GLY A  58     -31.604  22.368  -5.654  1.00 18.67           H  
ATOM    863 2HA  GLY A  58     -31.474  20.891  -4.736  1.00 18.67           H  
ATOM    864  N   TYR A  59     -28.716  21.404  -6.271  1.00 21.38           N  
ATOM    865  CA  TYR A  59     -27.264  21.523  -6.116  1.00 21.38           C  
ATOM    866  C   TYR A  59     -26.774  22.935  -5.794  1.00 21.38           C  
ATOM    867  O   TYR A  59     -26.041  23.147  -4.831  1.00 21.38           O  
ATOM    868  CB  TYR A  59     -26.612  20.995  -7.388  1.00 21.38           C  
ATOM    869  CG  TYR A  59     -25.120  21.019  -7.461  1.00 21.38           C  
ATOM    870  CD1 TYR A  59     -24.384  20.024  -6.832  1.00 21.38           C  
ATOM    871  CD2 TYR A  59     -24.479  22.007  -8.189  1.00 21.38           C  
ATOM    872  CE1 TYR A  59     -23.011  20.020  -6.930  1.00 21.38           C  
ATOM    873  CE2 TYR A  59     -23.106  22.004  -8.286  1.00 21.38           C  
ATOM    874  CZ  TYR A  59     -22.371  21.016  -7.663  1.00 21.38           C  
ATOM    875  OH  TYR A  59     -20.998  21.016  -7.768  1.00 21.38           O  
ATOM    876  H   TYR A  59     -29.069  21.065  -7.165  1.00 21.38           H  
ATOM    877  HA  TYR A  59     -26.966  20.883  -5.283  1.00 21.38           H  
ATOM    878 1HB  TYR A  59     -26.926  19.963  -7.521  1.00 21.38           H  
ATOM    879 2HB  TYR A  59     -26.991  21.558  -8.237  1.00 21.38           H  
ATOM    880  HD1 TYR A  59     -24.891  19.240  -6.269  1.00 21.38           H  
ATOM    881  HD2 TYR A  59     -25.061  22.782  -8.687  1.00 21.38           H  
ATOM    882  HE1 TYR A  59     -22.433  19.234  -6.443  1.00 21.38           H  
ATOM    883  HE2 TYR A  59     -22.600  22.780  -8.861  1.00 21.38           H  
ATOM    884  HH  TYR A  59     -20.641  20.275  -7.272  1.00 21.38           H  
ATOM    885  N   GLY A  60     -27.178  23.900  -6.618  1.00 23.37           N  
ATOM    886  CA  GLY A  60     -26.782  25.296  -6.455  1.00 23.37           C  
ATOM    887  C   GLY A  60     -27.951  26.149  -5.978  1.00 23.37           C  
ATOM    888  O   GLY A  60     -27.943  27.373  -6.112  1.00 23.37           O  
ATOM    889  H   GLY A  60     -27.785  23.653  -7.386  1.00 23.37           H  
ATOM    890 1HA  GLY A  60     -25.962  25.362  -5.740  1.00 23.37           H  
ATOM    891 2HA  GLY A  60     -26.411  25.679  -7.404  1.00 23.37           H  
ATOM    892  N   ARG A  61     -28.989  25.500  -5.473  1.00 24.10           N  
ATOM    893  CA  ARG A  61     -30.190  26.214  -5.078  1.00 24.10           C  
ATOM    894  C   ARG A  61     -30.116  26.762  -3.655  1.00 24.10           C  
ATOM    895  O   ARG A  61     -30.258  26.034  -2.671  1.00 24.10           O  
ATOM    896  CB  ARG A  61     -31.378  25.287  -5.222  1.00 24.10           C  
ATOM    897  CG  ARG A  61     -32.741  25.884  -4.986  1.00 24.10           C  
ATOM    898  CD  ARG A  61     -33.779  24.841  -5.155  1.00 24.10           C  
ATOM    899  NE  ARG A  61     -33.784  24.327  -6.516  1.00 24.10           N  
ATOM    900  CZ  ARG A  61     -34.441  24.865  -7.556  1.00 24.10           C  
ATOM    901  NH1 ARG A  61     -35.195  25.935  -7.409  1.00 24.10           N  
ATOM    902  NH2 ARG A  61     -34.307  24.287  -8.730  1.00 24.10           N  
ATOM    903  H   ARG A  61     -28.934  24.494  -5.357  1.00 24.10           H  
ATOM    904  HA  ARG A  61     -30.327  27.052  -5.762  1.00 24.10           H  
ATOM    905 1HB  ARG A  61     -31.378  24.850  -6.223  1.00 24.10           H  
ATOM    906 2HB  ARG A  61     -31.264  24.469  -4.513  1.00 24.10           H  
ATOM    907 1HG  ARG A  61     -32.805  26.279  -3.984  1.00 24.10           H  
ATOM    908 2HG  ARG A  61     -32.924  26.680  -5.708  1.00 24.10           H  
ATOM    909 1HD  ARG A  61     -33.575  24.012  -4.478  1.00 24.10           H  
ATOM    910 2HD  ARG A  61     -34.760  25.257  -4.939  1.00 24.10           H  
ATOM    911  HE  ARG A  61     -33.210  23.500  -6.731  1.00 24.10           H  
ATOM    912 1HH1 ARG A  61     -35.289  26.363  -6.502  1.00 24.10           H  
ATOM    913 2HH1 ARG A  61     -35.680  26.321  -8.205  1.00 24.10           H  
ATOM    914 1HH2 ARG A  61     -33.694  23.456  -8.786  1.00 24.10           H  
ATOM    915 2HH2 ARG A  61     -34.777  24.652  -9.542  1.00 24.10           H  
ATOM    916  N   LYS A  62     -29.977  28.083  -3.556  1.00 23.30           N  
ATOM    917  CA  LYS A  62     -29.829  28.793  -2.280  1.00 23.30           C  
ATOM    918  C   LYS A  62     -31.078  28.691  -1.408  1.00 23.30           C  
ATOM    919  O   LYS A  62     -31.027  28.878  -0.194  1.00 23.30           O  
ATOM    920  CB  LYS A  62     -29.503  30.264  -2.536  1.00 23.30           C  
ATOM    921  CG  LYS A  62     -28.119  30.504  -3.133  1.00 23.30           C  
ATOM    922  CD  LYS A  62     -27.868  31.990  -3.382  1.00 23.30           C  
ATOM    923  CE  LYS A  62     -26.485  32.228  -3.977  1.00 23.30           C  
ATOM    924  NZ  LYS A  62     -26.243  33.669  -4.263  1.00 23.30           N  
ATOM    925  H   LYS A  62     -29.893  28.612  -4.416  1.00 23.30           H  
ATOM    926  HA  LYS A  62     -29.001  28.341  -1.731  1.00 23.30           H  
ATOM    927 1HB  LYS A  62     -30.243  30.685  -3.217  1.00 23.30           H  
ATOM    928 2HB  LYS A  62     -29.568  30.818  -1.599  1.00 23.30           H  
ATOM    929 1HG  LYS A  62     -27.359  30.124  -2.451  1.00 23.30           H  
ATOM    930 2HG  LYS A  62     -28.035  29.962  -4.080  1.00 23.30           H  
ATOM    931 1HD  LYS A  62     -28.622  32.377  -4.069  1.00 23.30           H  
ATOM    932 2HD  LYS A  62     -27.946  32.535  -2.441  1.00 23.30           H  
ATOM    933 1HE  LYS A  62     -25.731  31.875  -3.276  1.00 23.30           H  
ATOM    934 2HE  LYS A  62     -26.395  31.663  -4.906  1.00 23.30           H  
ATOM    935 1HZ  LYS A  62     -25.319  33.784  -4.655  1.00 23.30           H  
ATOM    936 2HZ  LYS A  62     -26.932  34.002  -4.923  1.00 23.30           H  
ATOM    937 3HZ  LYS A  62     -26.313  34.199  -3.407  1.00 23.30           H  
ATOM    938  N   LYS A  63     -32.201  28.415  -2.056  1.00 21.32           N  
ATOM    939  CA  LYS A  63     -33.504  28.297  -1.421  1.00 21.32           C  
ATOM    940  C   LYS A  63     -33.858  26.855  -1.051  1.00 21.32           C  
ATOM    941  O   LYS A  63     -34.989  26.579  -0.650  1.00 21.32           O  
ATOM    942  CB  LYS A  63     -34.586  28.860  -2.341  1.00 21.32           C  
ATOM    943  CG  LYS A  63     -34.476  30.361  -2.602  1.00 21.32           C  
ATOM    944  CD  LYS A  63     -35.610  30.853  -3.496  1.00 21.32           C  
ATOM    945  CE  LYS A  63     -35.512  32.352  -3.752  1.00 21.32           C  
ATOM    946  NZ  LYS A  63     -36.604  32.834  -4.643  1.00 21.32           N  
ATOM    947  H   LYS A  63     -32.136  28.280  -3.051  1.00 21.32           H  
ATOM    948  HA  LYS A  63     -33.489  28.880  -0.500  1.00 21.32           H  
ATOM    949 1HB  LYS A  63     -34.550  28.344  -3.301  1.00 21.32           H  
ATOM    950 2HB  LYS A  63     -35.567  28.669  -1.904  1.00 21.32           H  
ATOM    951 1HG  LYS A  63     -34.512  30.897  -1.653  1.00 21.32           H  
ATOM    952 2HG  LYS A  63     -33.523  30.576  -3.084  1.00 21.32           H  
ATOM    953 1HD  LYS A  63     -35.573  30.328  -4.452  1.00 21.32           H  
ATOM    954 2HD  LYS A  63     -36.568  30.638  -3.022  1.00 21.32           H  
ATOM    955 1HE  LYS A  63     -35.571  32.881  -2.802  1.00 21.32           H  
ATOM    956 2HE  LYS A  63     -34.552  32.572  -4.220  1.00 21.32           H  
ATOM    957 1HZ  LYS A  63     -36.505  33.829  -4.789  1.00 21.32           H  
ATOM    958 2HZ  LYS A  63     -36.549  32.356  -5.532  1.00 21.32           H  
ATOM    959 3HZ  LYS A  63     -37.497  32.644  -4.213  1.00 21.32           H  
ATOM    960  N   ARG A  64     -32.921  25.920  -1.216  1.00 18.64           N  
ATOM    961  CA  ARG A  64     -33.226  24.523  -0.924  1.00 18.64           C  
ATOM    962  C   ARG A  64     -33.760  24.331   0.493  1.00 18.64           C  
ATOM    963  O   ARG A  64     -33.154  24.771   1.477  1.00 18.64           O  
ATOM    964  CB  ARG A  64     -31.979  23.670  -1.090  1.00 18.64           C  
ATOM    965  CG  ARG A  64     -32.171  22.174  -0.924  1.00 18.64           C  
ATOM    966  CD  ARG A  64     -30.901  21.455  -1.195  1.00 18.64           C  
ATOM    967  NE  ARG A  64     -31.039  20.014  -1.093  1.00 18.64           N  
ATOM    968  CZ  ARG A  64     -30.046  19.135  -1.333  1.00 18.64           C  
ATOM    969  NH1 ARG A  64     -28.852  19.569  -1.677  1.00 18.64           N  
ATOM    970  NH2 ARG A  64     -30.269  17.837  -1.221  1.00 18.64           N  
ATOM    971  H   ARG A  64     -31.989  26.161  -1.556  1.00 18.64           H  
ATOM    972  HA  ARG A  64     -33.981  24.182  -1.631  1.00 18.64           H  
ATOM    973 1HB  ARG A  64     -31.563  23.832  -2.083  1.00 18.64           H  
ATOM    974 2HB  ARG A  64     -31.225  23.989  -0.373  1.00 18.64           H  
ATOM    975 1HG  ARG A  64     -32.484  21.952   0.100  1.00 18.64           H  
ATOM    976 2HG  ARG A  64     -32.928  21.821  -1.622  1.00 18.64           H  
ATOM    977 1HD  ARG A  64     -30.566  21.693  -2.199  1.00 18.64           H  
ATOM    978 2HD  ARG A  64     -30.148  21.776  -0.480  1.00 18.64           H  
ATOM    979  HE  ARG A  64     -31.943  19.646  -0.828  1.00 18.64           H  
ATOM    980 1HH1 ARG A  64     -28.675  20.565  -1.757  1.00 18.64           H  
ATOM    981 2HH1 ARG A  64     -28.108  18.912  -1.857  1.00 18.64           H  
ATOM    982 1HH2 ARG A  64     -31.185  17.502  -0.955  1.00 18.64           H  
ATOM    983 2HH2 ARG A  64     -29.524  17.180  -1.399  1.00 18.64           H  
ATOM    984  N   ARG A  65     -34.895  23.636   0.584  1.00 15.78           N  
ATOM    985  CA  ARG A  65     -35.541  23.353   1.860  1.00 15.78           C  
ATOM    986  C   ARG A  65     -34.643  22.498   2.738  1.00 15.78           C  
ATOM    987  O   ARG A  65     -34.063  21.521   2.264  1.00 15.78           O  
ATOM    988  CB  ARG A  65     -36.869  22.646   1.629  1.00 15.78           C  
ATOM    989  CG  ARG A  65     -37.707  22.402   2.876  1.00 15.78           C  
ATOM    990  CD  ARG A  65     -39.035  21.808   2.536  1.00 15.78           C  
ATOM    991  NE  ARG A  65     -39.853  21.580   3.719  1.00 15.78           N  
ATOM    992  CZ  ARG A  65     -41.114  21.098   3.702  1.00 15.78           C  
ATOM    993  NH1 ARG A  65     -41.692  20.798   2.559  1.00 15.78           N  
ATOM    994  NH2 ARG A  65     -41.770  20.927   4.837  1.00 15.78           N  
ATOM    995  H   ARG A  65     -35.336  23.316  -0.263  1.00 15.78           H  
ATOM    996  HA  ARG A  65     -35.730  24.298   2.369  1.00 15.78           H  
ATOM    997 1HB  ARG A  65     -37.472  23.230   0.936  1.00 15.78           H  
ATOM    998 2HB  ARG A  65     -36.685  21.677   1.166  1.00 15.78           H  
ATOM    999 1HG  ARG A  65     -37.182  21.710   3.540  1.00 15.78           H  
ATOM   1000 2HG  ARG A  65     -37.871  23.346   3.396  1.00 15.78           H  
ATOM   1001 1HD  ARG A  65     -39.575  22.483   1.872  1.00 15.78           H  
ATOM   1002 2HD  ARG A  65     -38.883  20.852   2.037  1.00 15.78           H  
ATOM   1003  HE  ARG A  65     -39.446  21.797   4.619  1.00 15.78           H  
ATOM   1004 1HH1 ARG A  65     -41.192  20.928   1.690  1.00 15.78           H  
ATOM   1005 2HH1 ARG A  65     -42.635  20.438   2.549  1.00 15.78           H  
ATOM   1006 1HH2 ARG A  65     -41.328  21.157   5.716  1.00 15.78           H  
ATOM   1007 2HH2 ARG A  65     -42.713  20.567   4.825  1.00 15.78           H  
ATOM   1008  N   GLN A  66     -34.528  22.864   4.011  1.00 13.20           N  
ATOM   1009  CA  GLN A  66     -33.692  22.100   4.927  1.00 13.20           C  
ATOM   1010  C   GLN A  66     -34.511  21.100   5.727  1.00 13.20           C  
ATOM   1011  O   GLN A  66     -35.652  21.370   6.118  1.00 13.20           O  
ATOM   1012  CB  GLN A  66     -32.955  23.050   5.870  1.00 13.20           C  
ATOM   1013  CG  GLN A  66     -32.067  24.060   5.145  1.00 13.20           C  
ATOM   1014  CD  GLN A  66     -30.922  23.405   4.393  1.00 13.20           C  
ATOM   1015  OE1 GLN A  66     -30.073  22.729   4.990  1.00 13.20           O  
ATOM   1016  NE2 GLN A  66     -30.891  23.595   3.077  1.00 13.20           N  
ATOM   1017  H   GLN A  66     -35.013  23.685   4.340  1.00 13.20           H  
ATOM   1018  HA  GLN A  66     -32.956  21.547   4.344  1.00 13.20           H  
ATOM   1019 1HB  GLN A  66     -33.677  23.602   6.469  1.00 13.20           H  
ATOM   1020 2HB  GLN A  66     -32.332  22.473   6.555  1.00 13.20           H  
ATOM   1021 1HG  GLN A  66     -32.674  24.608   4.419  1.00 13.20           H  
ATOM   1022 2HG  GLN A  66     -31.646  24.750   5.875  1.00 13.20           H  
ATOM   1023 1HE2 GLN A  66     -30.165  23.187   2.532  1.00 13.20           H  
ATOM   1024 2HE2 GLN A  66     -31.616  24.154   2.617  1.00 13.20           H  
ATOM   1025  N   ARG A  67     -33.897  19.976   6.073  1.00 11.18           N  
ATOM   1026  CA  ARG A  67     -34.583  18.953   6.856  1.00 11.18           C  
ATOM   1027  C   ARG A  67     -34.558  19.248   8.348  1.00 11.18           C  
ATOM   1028  O   ARG A  67     -33.883  18.572   9.124  1.00 11.18           O  
ATOM   1029  CB  ARG A  67     -33.980  17.586   6.583  1.00 11.18           C  
ATOM   1030  CG  ARG A  67     -34.178  17.096   5.150  1.00 11.18           C  
ATOM   1031  CD  ARG A  67     -33.566  15.758   4.912  1.00 11.18           C  
ATOM   1032  NE  ARG A  67     -33.780  15.309   3.540  1.00 11.18           N  
ATOM   1033  CZ  ARG A  67     -33.346  14.136   3.033  1.00 11.18           C  
ATOM   1034  NH1 ARG A  67     -32.669  13.299   3.786  1.00 11.18           N  
ATOM   1035  NH2 ARG A  67     -33.603  13.829   1.773  1.00 11.18           N  
ATOM   1036  H   ARG A  67     -32.952  19.811   5.753  1.00 11.18           H  
ATOM   1037  HA  ARG A  67     -35.625  18.925   6.533  1.00 11.18           H  
ATOM   1038 1HB  ARG A  67     -32.911  17.610   6.787  1.00 11.18           H  
ATOM   1039 2HB  ARG A  67     -34.427  16.850   7.254  1.00 11.18           H  
ATOM   1040 1HG  ARG A  67     -35.245  17.024   4.941  1.00 11.18           H  
ATOM   1041 2HG  ARG A  67     -33.723  17.809   4.460  1.00 11.18           H  
ATOM   1042 1HD  ARG A  67     -32.493  15.808   5.093  1.00 11.18           H  
ATOM   1043 2HD  ARG A  67     -34.015  15.028   5.585  1.00 11.18           H  
ATOM   1044  HE  ARG A  67     -34.298  15.921   2.924  1.00 11.18           H  
ATOM   1045 1HH1 ARG A  67     -32.470  13.532   4.747  1.00 11.18           H  
ATOM   1046 2HH1 ARG A  67     -32.345  12.422   3.401  1.00 11.18           H  
ATOM   1047 1HH2 ARG A  67     -34.125  14.471   1.193  1.00 11.18           H  
ATOM   1048 2HH2 ARG A  67     -33.280  12.953   1.391  1.00 11.18           H  
ATOM   1049  N   ARG A  68     -35.316  20.270   8.730  1.00  9.79           N  
ATOM   1050  CA  ARG A  68     -35.422  20.747  10.111  1.00  9.79           C  
ATOM   1051  C   ARG A  68     -35.799  19.642  11.097  1.00  9.79           C  
ATOM   1052  O   ARG A  68     -35.173  19.504  12.149  1.00  9.79           O  
ATOM   1053  CB  ARG A  68     -36.480  21.828  10.226  1.00  9.79           C  
ATOM   1054  CG  ARG A  68     -36.638  22.407  11.623  1.00  9.79           C  
ATOM   1055  CD  ARG A  68     -37.934  23.106  11.784  1.00  9.79           C  
ATOM   1056  NE  ARG A  68     -39.046  22.160  11.766  1.00  9.79           N  
ATOM   1057  CZ  ARG A  68     -40.332  22.473  11.515  1.00  9.79           C  
ATOM   1058  NH1 ARG A  68     -40.677  23.715  11.240  1.00  9.79           N  
ATOM   1059  NH2 ARG A  68     -41.246  21.521  11.551  1.00  9.79           N  
ATOM   1060  H   ARG A  68     -35.812  20.757   7.981  1.00  9.79           H  
ATOM   1061  HA  ARG A  68     -34.457  21.160  10.405  1.00  9.79           H  
ATOM   1062 1HB  ARG A  68     -36.242  22.644   9.546  1.00  9.79           H  
ATOM   1063 2HB  ARG A  68     -37.447  21.424   9.930  1.00  9.79           H  
ATOM   1064 1HG  ARG A  68     -36.608  21.590  12.351  1.00  9.79           H  
ATOM   1065 2HG  ARG A  68     -35.832  23.110  11.828  1.00  9.79           H  
ATOM   1066 1HD  ARG A  68     -37.950  23.633  12.737  1.00  9.79           H  
ATOM   1067 2HD  ARG A  68     -38.074  23.815  10.971  1.00  9.79           H  
ATOM   1068  HE  ARG A  68     -38.835  21.165  11.989  1.00  9.79           H  
ATOM   1069 1HH1 ARG A  68     -39.974  24.439  11.215  1.00  9.79           H  
ATOM   1070 2HH1 ARG A  68     -41.643  23.941  11.054  1.00  9.79           H  
ATOM   1071 1HH2 ARG A  68     -40.960  20.565  11.772  1.00  9.79           H  
ATOM   1072 2HH2 ARG A  68     -42.212  21.736  11.367  1.00  9.79           H  
ATOM   1073  N   ARG A  69     -36.850  18.898  10.732  1.00  8.97           N  
ATOM   1074  CA  ARG A  69     -37.451  17.815  11.512  1.00  8.97           C  
ATOM   1075  C   ARG A  69     -38.232  18.353  12.709  1.00  8.97           C  
ATOM   1076  O   ARG A  69     -38.635  17.578  13.577  1.00  8.97           O  
ATOM   1077  OXT ARG A  69     -38.695  19.495  12.661  1.00  8.97           O  
ATOM   1078  CB  ARG A  69     -36.411  16.796  11.985  1.00  8.97           C  
ATOM   1079  CG  ARG A  69     -35.730  16.000  10.869  1.00  8.97           C  
ATOM   1080  CD  ARG A  69     -34.748  15.025  11.417  1.00  8.97           C  
ATOM   1081  NE  ARG A  69     -34.028  14.314  10.368  1.00  8.97           N  
ATOM   1082  CZ  ARG A  69     -34.463  13.192   9.757  1.00  8.97           C  
ATOM   1083  NH1 ARG A  69     -35.619  12.662  10.092  1.00  8.97           N  
ATOM   1084  NH2 ARG A  69     -33.724  12.623   8.821  1.00  8.97           N  
ATOM   1085  H   ARG A  69     -37.253  19.102   9.830  1.00  8.97           H  
ATOM   1086  HA  ARG A  69     -38.150  17.285  10.866  1.00  8.97           H  
ATOM   1087 1HB  ARG A  69     -35.645  17.247  12.598  1.00  8.97           H  
ATOM   1088 2HB  ARG A  69     -36.914  16.064  12.614  1.00  8.97           H  
ATOM   1089 1HG  ARG A  69     -36.479  15.453  10.300  1.00  8.97           H  
ATOM   1090 2HG  ARG A  69     -35.198  16.679  10.209  1.00  8.97           H  
ATOM   1091 1HD  ARG A  69     -34.019  15.557  12.028  1.00  8.97           H  
ATOM   1092 2HD  ARG A  69     -35.269  14.292  12.031  1.00  8.97           H  
ATOM   1093  HE  ARG A  69     -33.132  14.688  10.081  1.00  8.97           H  
ATOM   1094 1HH1 ARG A  69     -36.184  13.095  10.808  1.00  8.97           H  
ATOM   1095 2HH1 ARG A  69     -35.941  11.822   9.633  1.00  8.97           H  
ATOM   1096 1HH2 ARG A  69     -32.834  13.026   8.566  1.00  8.97           H  
ATOM   1097 2HH2 ARG A  69     -34.048  11.782   8.365  1.00  8.97           H  
ENDMDL

REMARK ID 691023 DOMAINID 682150 MODEL 4 7-1
MODEL     4
ATOM      1  N   TYR A   1       3.059  -1.314  -0.032  1.00 10.86           N  
ATOM      2  CA  TYR A   1       4.302  -0.598  -0.286  1.00 10.86           C  
ATOM      3  C   TYR A   1       4.112   0.893  -0.072  1.00 10.86           C  
ATOM      4  O   TYR A   1       4.200   1.679  -1.012  1.00 10.86           O  
ATOM      5  CB  TYR A   1       4.798  -0.854  -1.713  1.00 10.86           C  
ATOM      6  CG  TYR A   1       5.251  -2.279  -1.986  1.00 10.86           C  
ATOM      7  CD1 TYR A   1       4.348  -3.216  -2.473  1.00 10.86           C  
ATOM      8  CD2 TYR A   1       6.574  -2.646  -1.758  1.00 10.86           C  
ATOM      9  CE1 TYR A   1       4.759  -4.514  -2.722  1.00 10.86           C  
ATOM     10  CE2 TYR A   1       6.983  -3.947  -2.007  1.00 10.86           C  
ATOM     11  CZ  TYR A   1       6.079  -4.878  -2.486  1.00 10.86           C  
ATOM     12  OH  TYR A   1       6.483  -6.173  -2.729  1.00 10.86           O  
ATOM     13 1H   TYR A   1       3.205  -2.001   0.694  1.00 10.86           H  
ATOM     14 2H   TYR A   1       2.352  -0.655   0.263  1.00 10.86           H  
ATOM     15 3H   TYR A   1       2.757  -1.776  -0.876  1.00 10.86           H  
ATOM     16  HA  TYR A   1       5.057  -0.941   0.419  1.00 10.86           H  
ATOM     17 1HB  TYR A   1       4.004  -0.612  -2.417  1.00 10.86           H  
ATOM     18 2HB  TYR A   1       5.632  -0.191  -1.923  1.00 10.86           H  
ATOM     19  HD1 TYR A   1       3.312  -2.929  -2.656  1.00 10.86           H  
ATOM     20  HD2 TYR A   1       7.287  -1.913  -1.378  1.00 10.86           H  
ATOM     21  HE1 TYR A   1       4.047  -5.247  -3.100  1.00 10.86           H  
ATOM     22  HE2 TYR A   1       8.019  -4.238  -1.824  1.00 10.86           H  
ATOM     23  HH  TYR A   1       5.756  -6.666  -3.121  1.00 10.86           H  
ATOM     24  N   GLU A   2       3.802   1.288   1.158  1.00 10.64           N  
ATOM     25  CA  GLU A   2       3.618   2.710   1.438  1.00 10.64           C  
ATOM     26  C   GLU A   2       4.884   3.500   1.142  1.00 10.64           C  
ATOM     27  O   GLU A   2       5.928   3.239   1.735  1.00 10.64           O  
ATOM     28  CB  GLU A   2       3.205   2.906   2.899  1.00 10.64           C  
ATOM     29  CG  GLU A   2       3.076   4.351   3.327  1.00 10.64           C  
ATOM     30  CD  GLU A   2       2.044   5.102   2.575  1.00 10.64           C  
ATOM     31  OE1 GLU A   2       0.901   4.704   2.559  1.00 10.64           O  
ATOM     32  OE2 GLU A   2       2.417   6.091   1.989  1.00 10.64           O  
ATOM     33  H   GLU A   2       3.731   0.629   1.920  1.00 10.64           H  
ATOM     34  HA  GLU A   2       2.823   3.089   0.794  1.00 10.64           H  
ATOM     35 1HB  GLU A   2       2.244   2.422   3.073  1.00 10.64           H  
ATOM     36 2HB  GLU A   2       3.936   2.430   3.551  1.00 10.64           H  
ATOM     37 1HG  GLU A   2       2.821   4.376   4.385  1.00 10.64           H  
ATOM     38 2HG  GLU A   2       4.043   4.838   3.209  1.00 10.64           H  
ATOM     39  N   ALA A   3       4.778   4.463   0.220  1.00 10.42           N  
ATOM     40  CA  ALA A   3       5.917   5.279  -0.187  1.00 10.42           C  
ATOM     41  C   ALA A   3       6.090   6.554   0.621  1.00 10.42           C  
ATOM     42  O   ALA A   3       7.078   7.250   0.434  1.00 10.42           O  
ATOM     43  CB  ALA A   3       5.796   5.668  -1.648  1.00 10.42           C  
ATOM     44  H   ALA A   3       3.878   4.620  -0.211  1.00 10.42           H  
ATOM     45  HA  ALA A   3       6.810   4.683  -0.044  1.00 10.42           H  
ATOM     46 1HB  ALA A   3       6.675   6.240  -1.942  1.00 10.42           H  
ATOM     47 2HB  ALA A   3       5.719   4.782  -2.268  1.00 10.42           H  
ATOM     48 3HB  ALA A   3       4.902   6.278  -1.781  1.00 10.42           H  
ATOM     49  N   ALA A   4       5.158   6.877   1.513  1.00 10.18           N  
ATOM     50  CA  ALA A   4       5.248   8.133   2.248  1.00 10.18           C  
ATOM     51  C   ALA A   4       5.386   9.281   1.242  1.00 10.18           C  
ATOM     52  O   ALA A   4       4.581   9.383   0.314  1.00 10.18           O  
ATOM     53  CB  ALA A   4       6.419   8.103   3.236  1.00 10.18           C  
ATOM     54  H   ALA A   4       4.328   6.300   1.665  1.00 10.18           H  
ATOM     55  HA  ALA A   4       4.317   8.271   2.800  1.00 10.18           H  
ATOM     56 1HB  ALA A   4       6.452   9.038   3.792  1.00 10.18           H  
ATOM     57 2HB  ALA A   4       6.277   7.277   3.933  1.00 10.18           H  
ATOM     58 3HB  ALA A   4       7.365   7.968   2.719  1.00 10.18           H  
ATOM     59  N   GLU A   5       6.382  10.138   1.431  1.00  9.94           N  
ATOM     60  CA  GLU A   5       6.618  11.274   0.547  1.00  9.94           C  
ATOM     61  C   GLU A   5       8.080  11.683   0.643  1.00  9.94           C  
ATOM     62  O   GLU A   5       8.729  11.428   1.654  1.00  9.94           O  
ATOM     63  CB  GLU A   5       5.686  12.448   0.899  1.00  9.94           C  
ATOM     64  CG  GLU A   5       5.787  13.698  -0.029  1.00  9.94           C  
ATOM     65  CD  GLU A   5       5.510  13.414  -1.503  1.00  9.94           C  
ATOM     66  OE1 GLU A   5       6.401  12.893  -2.151  1.00  9.94           O  
ATOM     67  OE2 GLU A   5       4.437  13.733  -1.977  1.00  9.94           O  
ATOM     68  H   GLU A   5       7.014   9.998   2.200  1.00  9.94           H  
ATOM     69  HA  GLU A   5       6.420  10.967  -0.480  1.00  9.94           H  
ATOM     70 1HB  GLU A   5       4.653  12.103   0.878  1.00  9.94           H  
ATOM     71 2HB  GLU A   5       5.896  12.781   1.916  1.00  9.94           H  
ATOM     72 1HG  GLU A   5       5.049  14.423   0.312  1.00  9.94           H  
ATOM     73 2HG  GLU A   5       6.761  14.170   0.078  1.00  9.94           H  
ATOM     74  N   LEU A   6       8.593  12.308  -0.414  1.00  9.72           N  
ATOM     75  CA  LEU A   6       9.974  12.781  -0.400  1.00  9.72           C  
ATOM     76  C   LEU A   6       9.976  14.315  -0.352  1.00  9.72           C  
ATOM     77  O   LEU A   6       9.571  14.977  -1.310  1.00  9.72           O  
ATOM     78  CB  LEU A   6      10.716  12.240  -1.636  1.00  9.72           C  
ATOM     79  CG  LEU A   6      12.249  12.252  -1.563  1.00  9.72           C  
ATOM     80  CD1 LEU A   6      12.793  11.291  -2.592  1.00  9.72           C  
ATOM     81  CD2 LEU A   6      12.796  13.661  -1.776  1.00  9.72           C  
ATOM     82  H   LEU A   6       7.977  12.490  -1.209  1.00  9.72           H  
ATOM     83  HA  LEU A   6      10.461  12.406   0.489  1.00  9.72           H  
ATOM     84 1HB  LEU A   6      10.404  11.212  -1.807  1.00  9.72           H  
ATOM     85 2HB  LEU A   6      10.422  12.833  -2.500  1.00  9.72           H  
ATOM     86  HG  LEU A   6      12.546  11.900  -0.600  1.00  9.72           H  
ATOM     87 1HD1 LEU A   6      13.882  11.265  -2.526  1.00  9.72           H  
ATOM     88 2HD1 LEU A   6      12.394  10.295  -2.394  1.00  9.72           H  
ATOM     89 3HD1 LEU A   6      12.498  11.611  -3.589  1.00  9.72           H  
ATOM     90 1HD2 LEU A   6      13.888  13.644  -1.706  1.00  9.72           H  
ATOM     91 2HD2 LEU A   6      12.504  14.030  -2.758  1.00  9.72           H  
ATOM     92 3HD2 LEU A   6      12.402  14.317  -1.014  1.00  9.72           H  
ATOM     93  N   THR A   7      10.395  14.873   0.783  1.00  9.49           N  
ATOM     94  CA  THR A   7      10.348  16.301   1.054  1.00  9.49           C  
ATOM     95  C   THR A   7      11.359  17.126   0.258  1.00  9.49           C  
ATOM     96  O   THR A   7      10.959  18.063  -0.438  1.00  9.49           O  
ATOM     97  CB  THR A   7      10.604  16.555   2.557  1.00  9.49           C  
ATOM     98  OG1 THR A   7       9.589  15.896   3.327  1.00  9.49           O  
ATOM     99  CG2 THR A   7      10.586  18.052   2.882  1.00  9.49           C  
ATOM    100  H   THR A   7      10.760  14.265   1.512  1.00  9.49           H  
ATOM    101  HA  THR A   7       9.353  16.657   0.800  1.00  9.49           H  
ATOM    102  HB  THR A   7      11.582  16.147   2.825  1.00  9.49           H  
ATOM    103  HG1 THR A   7       9.721  14.935   3.248  1.00  9.49           H  
ATOM    104 1HG2 THR A   7      10.778  18.194   3.944  1.00  9.49           H  
ATOM    105 2HG2 THR A   7      11.342  18.558   2.309  1.00  9.49           H  
ATOM    106 3HG2 THR A   7       9.612  18.467   2.630  1.00  9.49           H  
ATOM    107  N   LYS A   8      12.658  16.806   0.346  1.00  9.26           N  
ATOM    108  CA  LYS A   8      13.617  17.646  -0.390  1.00  9.26           C  
ATOM    109  C   LYS A   8      15.044  17.123  -0.544  1.00  9.26           C  
ATOM    110  O   LYS A   8      15.521  16.282   0.206  1.00  9.26           O  
ATOM    111  CB  LYS A   8      13.675  19.056   0.223  1.00  9.26           C  
ATOM    112  CG  LYS A   8      14.157  19.158   1.657  1.00  9.26           C  
ATOM    113  CD  LYS A   8      14.015  20.602   2.119  1.00  9.26           C  
ATOM    114  CE  LYS A   8      14.413  20.803   3.550  1.00  9.26           C  
ATOM    115  NZ  LYS A   8      14.240  22.230   3.967  1.00  9.26           N  
ATOM    116  H   LYS A   8      12.957  16.008   0.927  1.00  9.26           H  
ATOM    117  HA  LYS A   8      13.227  17.756  -1.401  1.00  9.26           H  
ATOM    118 1HB  LYS A   8      14.336  19.671  -0.373  1.00  9.26           H  
ATOM    119 2HB  LYS A   8      12.710  19.534   0.181  1.00  9.26           H  
ATOM    120 1HG  LYS A   8      13.611  18.485   2.313  1.00  9.26           H  
ATOM    121 2HG  LYS A   8      15.207  18.883   1.694  1.00  9.26           H  
ATOM    122 1HD  LYS A   8      14.641  21.241   1.493  1.00  9.26           H  
ATOM    123 2HD  LYS A   8      12.977  20.914   1.997  1.00  9.26           H  
ATOM    124 1HE  LYS A   8      13.800  20.163   4.185  1.00  9.26           H  
ATOM    125 2HE  LYS A   8      15.455  20.529   3.672  1.00  9.26           H  
ATOM    126 1HZ  LYS A   8      14.514  22.337   4.930  1.00  9.26           H  
ATOM    127 2HZ  LYS A   8      14.816  22.823   3.386  1.00  9.26           H  
ATOM    128 3HZ  LYS A   8      13.273  22.500   3.861  1.00  9.26           H  
ATOM    129  N   THR A   9      15.763  17.743  -1.476  1.00  9.05           N  
ATOM    130  CA  THR A   9      17.185  17.522  -1.757  1.00  9.05           C  
ATOM    131  C   THR A   9      17.594  16.055  -1.883  1.00  9.05           C  
ATOM    132  O   THR A   9      17.150  15.374  -2.804  1.00  9.05           O  
ATOM    133  CB  THR A   9      18.070  18.160  -0.672  1.00  9.05           C  
ATOM    134  OG1 THR A   9      17.859  17.494   0.570  1.00  9.05           O  
ATOM    135  CG2 THR A   9      17.728  19.617  -0.501  1.00  9.05           C  
ATOM    136  H   THR A   9      15.283  18.423  -2.047  1.00  9.05           H  
ATOM    137  HA  THR A   9      17.415  18.008  -2.706  1.00  9.05           H  
ATOM    138  HB  THR A   9      19.122  18.085  -0.955  1.00  9.05           H  
ATOM    139  HG1 THR A   9      16.995  17.031   0.569  1.00  9.05           H  
ATOM    140 1HG2 THR A   9      18.361  20.051   0.270  1.00  9.05           H  
ATOM    141 2HG2 THR A   9      17.891  20.141  -1.440  1.00  9.05           H  
ATOM    142 3HG2 THR A   9      16.695  19.716  -0.208  1.00  9.05           H  
ATOM    143  N   ASP A  10      18.508  15.590  -1.006  1.00  8.87           N  
ATOM    144  CA  ASP A  10      19.076  14.232  -1.055  1.00  8.87           C  
ATOM    145  C   ASP A  10      19.858  13.964  -2.357  1.00  8.87           C  
ATOM    146  O   ASP A  10      20.103  12.814  -2.721  1.00  8.87           O  
ATOM    147  CB  ASP A  10      17.972  13.172  -0.907  1.00  8.87           C  
ATOM    148  CG  ASP A  10      18.479  11.803  -0.357  1.00  8.87           C  
ATOM    149  OD1 ASP A  10      19.319  11.801   0.514  1.00  8.87           O  
ATOM    150  OD2 ASP A  10      18.007  10.785  -0.816  1.00  8.87           O  
ATOM    151  H   ASP A  10      18.819  16.173  -0.219  1.00  8.87           H  
ATOM    152  HA  ASP A  10      19.765  14.125  -0.215  1.00  8.87           H  
ATOM    153 1HB  ASP A  10      17.186  13.552  -0.245  1.00  8.87           H  
ATOM    154 2HB  ASP A  10      17.512  12.995  -1.883  1.00  8.87           H  
ATOM    155  N   VAL A  11      20.297  15.041  -3.020  1.00  8.76           N  
ATOM    156  CA  VAL A  11      21.114  14.977  -4.226  1.00  8.76           C  
ATOM    157  C   VAL A  11      22.367  15.775  -3.952  1.00  8.76           C  
ATOM    158  O   VAL A  11      23.450  15.532  -4.481  1.00  8.76           O  
ATOM    159  CB  VAL A  11      20.341  15.549  -5.432  1.00  8.76           C  
ATOM    160  CG1 VAL A  11      19.107  14.699  -5.713  1.00  8.76           C  
ATOM    161  CG2 VAL A  11      19.910  16.992  -5.139  1.00  8.76           C  
ATOM    162  H   VAL A  11      20.048  15.949  -2.665  1.00  8.76           H  
ATOM    163  HA  VAL A  11      21.383  13.939  -4.429  1.00  8.76           H  
ATOM    164  HB  VAL A  11      20.977  15.522  -6.316  1.00  8.76           H  
ATOM    165 1HG1 VAL A  11      18.573  15.105  -6.572  1.00  8.76           H  
ATOM    166 2HG1 VAL A  11      19.414  13.676  -5.926  1.00  8.76           H  
ATOM    167 3HG1 VAL A  11      18.450  14.704  -4.851  1.00  8.76           H  
ATOM    168 1HG2 VAL A  11      19.362  17.381  -5.997  1.00  8.76           H  
ATOM    169 2HG2 VAL A  11      19.268  17.007  -4.263  1.00  8.76           H  
ATOM    170 3HG2 VAL A  11      20.778  17.618  -4.966  1.00  8.76           H  
ATOM    171  N   ALA A  12      22.227  16.671  -2.979  1.00  8.76           N  
ATOM    172  CA  ALA A  12      23.305  17.550  -2.537  1.00  8.76           C  
ATOM    173  C   ALA A  12      24.218  16.759  -1.617  1.00  8.76           C  
ATOM    174  O   ALA A  12      25.308  17.181  -1.253  1.00  8.76           O  
ATOM    175  CB  ALA A  12      22.732  18.773  -1.868  1.00  8.76           C  
ATOM    176  H   ALA A  12      21.311  16.769  -2.569  1.00  8.76           H  
ATOM    177  HA  ALA A  12      23.888  17.859  -3.406  1.00  8.76           H  
ATOM    178 1HB  ALA A  12      23.536  19.430  -1.533  1.00  8.76           H  
ATOM    179 2HB  ALA A  12      22.099  19.303  -2.574  1.00  8.76           H  
ATOM    180 3HB  ALA A  12      22.146  18.458  -1.036  1.00  8.76           H  
ATOM    181  N   LEU A  13      23.778  15.542  -1.326  1.00  8.83           N  
ATOM    182  CA  LEU A  13      24.479  14.542  -0.552  1.00  8.83           C  
ATOM    183  C   LEU A  13      25.794  14.224  -1.245  1.00  8.83           C  
ATOM    184  O   LEU A  13      26.774  13.844  -0.609  1.00  8.83           O  
ATOM    185  CB  LEU A  13      23.595  13.312  -0.379  1.00  8.83           C  
ATOM    186  CG  LEU A  13      24.099  12.280   0.606  1.00  8.83           C  
ATOM    187  CD1 LEU A  13      24.256  12.931   1.981  1.00  8.83           C  
ATOM    188  CD2 LEU A  13      23.097  11.135   0.663  1.00  8.83           C  
ATOM    189  H   LEU A  13      22.869  15.290  -1.675  1.00  8.83           H  
ATOM    190  HA  LEU A  13      24.713  14.942   0.424  1.00  8.83           H  
ATOM    191 1HB  LEU A  13      22.605  13.635  -0.051  1.00  8.83           H  
ATOM    192 2HB  LEU A  13      23.486  12.821  -1.347  1.00  8.83           H  
ATOM    193  HG  LEU A  13      25.071  11.905   0.288  1.00  8.83           H  
ATOM    194 1HD1 LEU A  13      24.618  12.192   2.697  1.00  8.83           H  
ATOM    195 2HD1 LEU A  13      24.969  13.752   1.918  1.00  8.83           H  
ATOM    196 3HD1 LEU A  13      23.292  13.309   2.311  1.00  8.83           H  
ATOM    197 1HD2 LEU A  13      23.443  10.382   1.371  1.00  8.83           H  
ATOM    198 2HD2 LEU A  13      22.120  11.514   0.985  1.00  8.83           H  
ATOM    199 3HD2 LEU A  13      22.998  10.686  -0.325  1.00  8.83           H  
ATOM    200  N   ALA A  14      25.827  14.391  -2.571  1.00  8.89           N  
ATOM    201  CA  ALA A  14      27.029  14.165  -3.360  1.00  8.89           C  
ATOM    202  C   ALA A  14      28.170  15.079  -2.874  1.00  8.89           C  
ATOM    203  O   ALA A  14      29.344  14.802  -3.118  1.00  8.89           O  
ATOM    204  CB  ALA A  14      26.736  14.417  -4.825  1.00  8.89           C  
ATOM    205  H   ALA A  14      24.993  14.716  -3.066  1.00  8.89           H  
ATOM    206  HA  ALA A  14      27.339  13.129  -3.223  1.00  8.89           H  
ATOM    207 1HB  ALA A  14      27.630  14.231  -5.413  1.00  8.89           H  
ATOM    208 2HB  ALA A  14      25.936  13.753  -5.151  1.00  8.89           H  
ATOM    209 3HB  ALA A  14      26.419  15.453  -4.956  1.00  8.89           H  
ATOM    210  N   ASP A  15      27.806  16.182  -2.206  1.00  8.89           N  
ATOM    211  CA  ASP A  15      28.707  17.169  -1.653  1.00  8.89           C  
ATOM    212  C   ASP A  15      28.482  17.182  -0.127  1.00  8.89           C  
ATOM    213  O   ASP A  15      28.479  18.245   0.511  1.00  8.89           O  
ATOM    214  CB  ASP A  15      28.444  18.549  -2.274  1.00  8.89           C  
ATOM    215  CG  ASP A  15      29.597  19.563  -2.083  1.00  8.89           C  
ATOM    216  OD1 ASP A  15      30.751  19.143  -2.021  1.00  8.89           O  
ATOM    217  OD2 ASP A  15      29.330  20.735  -2.015  1.00  8.89           O  
ATOM    218  H   ASP A  15      26.823  16.351  -2.029  1.00  8.89           H  
ATOM    219  HA  ASP A  15      29.736  16.870  -1.851  1.00  8.89           H  
ATOM    220 1HB  ASP A  15      28.262  18.434  -3.342  1.00  8.89           H  
ATOM    221 2HB  ASP A  15      27.531  18.965  -1.833  1.00  8.89           H  
ATOM    222  N   ASP A  16      28.347  15.973   0.439  1.00  8.79           N  
ATOM    223  CA  ASP A  16      28.112  15.685   1.861  1.00  8.79           C  
ATOM    224  C   ASP A  16      28.930  16.518   2.839  1.00  8.79           C  
ATOM    225  O   ASP A  16      28.428  16.944   3.873  1.00  8.79           O  
ATOM    226  CB  ASP A  16      28.441  14.215   2.121  1.00  8.79           C  
ATOM    227  CG  ASP A  16      29.909  13.835   1.667  1.00  8.79           C  
ATOM    228  OD1 ASP A  16      30.583  14.677   1.066  1.00  8.79           O  
ATOM    229  OD2 ASP A  16      30.329  12.734   1.945  1.00  8.79           O  
ATOM    230  H   ASP A  16      28.322  15.167  -0.188  1.00  8.79           H  
ATOM    231  HA  ASP A  16      27.054  15.849   2.065  1.00  8.79           H  
ATOM    232 1HB  ASP A  16      28.347  14.012   3.188  1.00  8.79           H  
ATOM    233 2HB  ASP A  16      27.733  13.576   1.604  1.00  8.79           H  
ATOM    234  N   LYS A  17      30.182  16.765   2.511  1.00  8.62           N  
ATOM    235  CA  LYS A  17      31.085  17.531   3.363  1.00  8.62           C  
ATOM    236  C   LYS A  17      30.553  18.953   3.668  1.00  8.62           C  
ATOM    237  O   LYS A  17      30.939  19.551   4.675  1.00  8.62           O  
ATOM    238  CB  LYS A  17      32.474  17.571   2.713  1.00  8.62           C  
ATOM    239  CG  LYS A  17      32.549  18.370   1.419  1.00  8.62           C  
ATOM    240  CD  LYS A  17      33.930  18.304   0.768  1.00  8.62           C  
ATOM    241  CE  LYS A  17      33.990  19.187  -0.484  1.00  8.62           C  
ATOM    242  NZ  LYS A  17      33.123  18.666  -1.581  1.00  8.62           N  
ATOM    243  H   LYS A  17      30.512  16.332   1.651  1.00  8.62           H  
ATOM    244  HA  LYS A  17      31.175  17.005   4.313  1.00  8.62           H  
ATOM    245 1HB  LYS A  17      33.194  17.989   3.414  1.00  8.62           H  
ATOM    246 2HB  LYS A  17      32.787  16.549   2.484  1.00  8.62           H  
ATOM    247 1HG  LYS A  17      31.784  18.027   0.711  1.00  8.62           H  
ATOM    248 2HG  LYS A  17      32.358  19.389   1.659  1.00  8.62           H  
ATOM    249 1HD  LYS A  17      34.687  18.637   1.478  1.00  8.62           H  
ATOM    250 2HD  LYS A  17      34.146  17.273   0.485  1.00  8.62           H  
ATOM    251 1HE  LYS A  17      33.655  20.191  -0.222  1.00  8.62           H  
ATOM    252 2HE  LYS A  17      35.017  19.237  -0.842  1.00  8.62           H  
ATOM    253 1HZ  LYS A  17      33.163  19.274  -2.381  1.00  8.62           H  
ATOM    254 2HZ  LYS A  17      33.410  17.746  -1.848  1.00  8.62           H  
ATOM    255 3HZ  LYS A  17      32.134  18.629  -1.273  1.00  8.62           H  
ATOM    256  N   LYS A  18      29.689  19.502   2.794  1.00  8.42           N  
ATOM    257  CA  LYS A  18      29.091  20.826   2.996  1.00  8.42           C  
ATOM    258  C   LYS A  18      27.590  20.715   3.280  1.00  8.42           C  
ATOM    259  O   LYS A  18      27.000  21.587   3.921  1.00  8.42           O  
ATOM    260  CB  LYS A  18      29.294  21.744   1.785  1.00  8.42           C  
ATOM    261  CG  LYS A  18      30.740  22.063   1.423  1.00  8.42           C  
ATOM    262  CD  LYS A  18      31.475  22.783   2.556  1.00  8.42           C  
ATOM    263  CE  LYS A  18      32.899  23.161   2.152  1.00  8.42           C  
ATOM    264  NZ  LYS A  18      33.631  23.841   3.265  1.00  8.42           N  
ATOM    265  H   LYS A  18      29.407  18.966   1.978  1.00  8.42           H  
ATOM    266  HA  LYS A  18      29.558  21.290   3.864  1.00  8.42           H  
ATOM    267 1HB  LYS A  18      28.839  21.273   0.904  1.00  8.42           H  
ATOM    268 2HB  LYS A  18      28.771  22.685   1.953  1.00  8.42           H  
ATOM    269 1HG  LYS A  18      31.246  21.167   1.154  1.00  8.42           H  
ATOM    270 2HG  LYS A  18      30.739  22.708   0.547  1.00  8.42           H  
ATOM    271 1HD  LYS A  18      30.930  23.688   2.827  1.00  8.42           H  
ATOM    272 2HD  LYS A  18      31.518  22.129   3.432  1.00  8.42           H  
ATOM    273 1HE  LYS A  18      33.441  22.257   1.872  1.00  8.42           H  
ATOM    274 2HE  LYS A  18      32.860  23.831   1.294  1.00  8.42           H  
ATOM    275 1HZ  LYS A  18      34.566  24.076   2.964  1.00  8.42           H  
ATOM    276 2HZ  LYS A  18      33.139  24.685   3.524  1.00  8.42           H  
ATOM    277 3HZ  LYS A  18      33.679  23.222   4.063  1.00  8.42           H  
ATOM    278  N   TYR A  19      26.970  19.651   2.774  1.00  8.29           N  
ATOM    279  CA  TYR A  19      25.525  19.450   2.890  1.00  8.29           C  
ATOM    280  C   TYR A  19      25.082  18.844   4.209  1.00  8.29           C  
ATOM    281  O   TYR A  19      25.457  17.727   4.565  1.00  8.29           O  
ATOM    282  CB  TYR A  19      25.055  18.563   1.745  1.00  8.29           C  
ATOM    283  CG  TYR A  19      23.609  18.104   1.803  1.00  8.29           C  
ATOM    284  CD1 TYR A  19      22.547  18.970   1.590  1.00  8.29           C  
ATOM    285  CD2 TYR A  19      23.366  16.773   2.030  1.00  8.29           C  
ATOM    286  CE1 TYR A  19      21.244  18.467   1.591  1.00  8.29           C  
ATOM    287  CE2 TYR A  19      22.092  16.276   2.023  1.00  8.29           C  
ATOM    288  CZ  TYR A  19      21.036  17.103   1.797  1.00  8.29           C  
ATOM    289  OH  TYR A  19      19.773  16.567   1.763  1.00  8.29           O  
ATOM    290  H   TYR A  19      27.517  18.976   2.242  1.00  8.29           H  
ATOM    291  HA  TYR A  19      25.043  20.422   2.801  1.00  8.29           H  
ATOM    292 1HB  TYR A  19      25.197  19.095   0.801  1.00  8.29           H  
ATOM    293 2HB  TYR A  19      25.683  17.682   1.696  1.00  8.29           H  
ATOM    294  HD1 TYR A  19      22.730  20.027   1.408  1.00  8.29           H  
ATOM    295  HD2 TYR A  19      24.205  16.107   2.202  1.00  8.29           H  
ATOM    296  HE1 TYR A  19      20.400  19.133   1.413  1.00  8.29           H  
ATOM    297  HE2 TYR A  19      21.918  15.215   2.187  1.00  8.29           H  
ATOM    298  HH  TYR A  19      19.133  17.241   1.561  1.00  8.29           H  
ATOM    299  N   THR A  20      24.232  19.576   4.920  1.00  8.32           N  
ATOM    300  CA  THR A  20      23.749  19.120   6.209  1.00  8.32           C  
ATOM    301  C   THR A  20      22.240  19.233   6.282  1.00  8.32           C  
ATOM    302  O   THR A  20      21.615  19.904   5.461  1.00  8.32           O  
ATOM    303  CB  THR A  20      24.377  19.936   7.357  1.00  8.32           C  
ATOM    304  OG1 THR A  20      23.923  21.295   7.284  1.00  8.32           O  
ATOM    305  CG2 THR A  20      25.906  19.914   7.257  1.00  8.32           C  
ATOM    306  H   THR A  20      23.951  20.479   4.570  1.00  8.32           H  
ATOM    307  HA  THR A  20      24.013  18.071   6.335  1.00  8.32           H  
ATOM    308  HB  THR A  20      24.072  19.508   8.313  1.00  8.32           H  
ATOM    309  HG1 THR A  20      22.973  21.323   7.427  1.00  8.32           H  
ATOM    310 1HG2 THR A  20      26.331  20.490   8.076  1.00  8.32           H  
ATOM    311 2HG2 THR A  20      26.261  18.884   7.314  1.00  8.32           H  
ATOM    312 3HG2 THR A  20      26.228  20.351   6.313  1.00  8.32           H  
ATOM    313  N   ILE A  21      21.669  18.608   7.297  1.00  8.52           N  
ATOM    314  CA  ILE A  21      20.240  18.685   7.534  1.00  8.52           C  
ATOM    315  C   ILE A  21      20.003  19.728   8.632  1.00  8.52           C  
ATOM    316  O   ILE A  21      20.601  19.614   9.693  1.00  8.52           O  
ATOM    317  CB  ILE A  21      19.716  17.311   7.957  1.00  8.52           C  
ATOM    318  CG1 ILE A  21      20.143  16.296   6.901  1.00  8.52           C  
ATOM    319  CG2 ILE A  21      18.198  17.331   8.111  1.00  8.52           C  
ATOM    320  CD1 ILE A  21      19.635  16.600   5.515  1.00  8.52           C  
ATOM    321  H   ILE A  21      22.245  18.063   7.922  1.00  8.52           H  
ATOM    322  HA  ILE A  21      19.764  18.954   6.603  1.00  8.52           H  
ATOM    323  HB  ILE A  21      20.163  17.017   8.910  1.00  8.52           H  
ATOM    324 1HG1 ILE A  21      21.229  16.266   6.863  1.00  8.52           H  
ATOM    325 2HG1 ILE A  21      19.785  15.318   7.198  1.00  8.52           H  
ATOM    326 1HG2 ILE A  21      17.847  16.342   8.403  1.00  8.52           H  
ATOM    327 2HG2 ILE A  21      17.920  18.041   8.873  1.00  8.52           H  
ATOM    328 3HG2 ILE A  21      17.746  17.606   7.174  1.00  8.52           H  
ATOM    329 1HD1 ILE A  21      19.977  15.836   4.816  1.00  8.52           H  
ATOM    330 2HD1 ILE A  21      18.561  16.601   5.545  1.00  8.52           H  
ATOM    331 3HD1 ILE A  21      19.993  17.572   5.183  1.00  8.52           H  
ATOM    332  N   PRO A  22      19.225  20.803   8.383  1.00  8.85           N  
ATOM    333  CA  PRO A  22      18.969  21.889   9.326  1.00  8.85           C  
ATOM    334  C   PRO A  22      18.095  21.482  10.516  1.00  8.85           C  
ATOM    335  O   PRO A  22      18.019  22.199  11.514  1.00  8.85           O  
ATOM    336  CB  PRO A  22      18.255  22.919   8.440  1.00  8.85           C  
ATOM    337  CG  PRO A  22      17.603  22.111   7.344  1.00  8.85           C  
ATOM    338  CD  PRO A  22      18.545  20.953   7.082  1.00  8.85           C  
ATOM    339  HA  PRO A  22      19.932  22.285   9.679  1.00  8.85           H  
ATOM    340 1HB  PRO A  22      17.536  23.487   9.030  1.00  8.85           H  
ATOM    341 2HB  PRO A  22      18.986  23.642   8.050  1.00  8.85           H  
ATOM    342 1HG  PRO A  22      16.606  21.782   7.666  1.00  8.85           H  
ATOM    343 2HG  PRO A  22      17.456  22.742   6.456  1.00  8.85           H  
ATOM    344 1HD  PRO A  22      17.936  20.074   6.840  1.00  8.85           H  
ATOM    345 2HD  PRO A  22      19.270  21.205   6.286  1.00  8.85           H  
ATOM    346  N   ASP A  23      17.381  20.366  10.362  1.00  9.22           N  
ATOM    347  CA  ASP A  23      16.445  19.800  11.342  1.00  9.22           C  
ATOM    348  C   ASP A  23      15.253  20.697  11.718  1.00  9.22           C  
ATOM    349  O   ASP A  23      14.482  20.360  12.615  1.00  9.22           O  
ATOM    350  CB  ASP A  23      17.177  19.353  12.612  1.00  9.22           C  
ATOM    351  CG  ASP A  23      18.096  18.142  12.376  1.00  9.22           C  
ATOM    352  OD1 ASP A  23      17.714  17.266  11.626  1.00  9.22           O  
ATOM    353  OD2 ASP A  23      19.149  18.096  12.962  1.00  9.22           O  
ATOM    354  H   ASP A  23      17.502  19.847   9.509  1.00  9.22           H  
ATOM    355  HA  ASP A  23      16.029  18.895  10.896  1.00  9.22           H  
ATOM    356 1HB  ASP A  23      17.772  20.175  13.012  1.00  9.22           H  
ATOM    357 2HB  ASP A  23      16.444  19.086  13.373  1.00  9.22           H  
ATOM    358  N   LYS A  24      15.019  21.780  10.975  1.00  9.53           N  
ATOM    359  CA  LYS A  24      13.889  22.677  11.243  1.00  9.53           C  
ATOM    360  C   LYS A  24      12.540  21.973  11.097  1.00  9.53           C  
ATOM    361  O   LYS A  24      11.552  22.356  11.721  1.00  9.53           O  
ATOM    362  CB  LYS A  24      13.955  23.894  10.322  1.00  9.53           C  
ATOM    363  CG  LYS A  24      15.098  24.848  10.653  1.00  9.53           C  
ATOM    364  CD  LYS A  24      15.152  26.021   9.687  1.00  9.53           C  
ATOM    365  CE  LYS A  24      16.303  26.959  10.019  1.00  9.53           C  
ATOM    366  NZ  LYS A  24      16.388  28.091   9.057  1.00  9.53           N  
ATOM    367  H   LYS A  24      15.672  22.014  10.244  1.00  9.53           H  
ATOM    368  HA  LYS A  24      13.971  23.025  12.274  1.00  9.53           H  
ATOM    369 1HB  LYS A  24      14.077  23.566   9.291  1.00  9.53           H  
ATOM    370 2HB  LYS A  24      13.017  24.449  10.381  1.00  9.53           H  
ATOM    371 1HG  LYS A  24      14.956  25.234  11.663  1.00  9.53           H  
ATOM    372 2HG  LYS A  24      16.040  24.308  10.629  1.00  9.53           H  
ATOM    373 1HD  LYS A  24      15.285  25.645   8.672  1.00  9.53           H  
ATOM    374 2HD  LYS A  24      14.215  26.577   9.732  1.00  9.53           H  
ATOM    375 1HE  LYS A  24      16.161  27.358  11.023  1.00  9.53           H  
ATOM    376 2HE  LYS A  24      17.238  26.398   9.990  1.00  9.53           H  
ATOM    377 1HZ  LYS A  24      17.163  28.689   9.309  1.00  9.53           H  
ATOM    378 2HZ  LYS A  24      16.531  27.731   8.124  1.00  9.53           H  
ATOM    379 3HZ  LYS A  24      15.530  28.623   9.085  1.00  9.53           H  
ATOM    380  N   LEU A  25      12.510  20.955  10.251  1.00  9.71           N  
ATOM    381  CA  LEU A  25      11.319  20.164   9.986  1.00  9.71           C  
ATOM    382  C   LEU A  25      11.380  18.817  10.712  1.00  9.71           C  
ATOM    383  O   LEU A  25      10.582  17.919  10.431  1.00  9.71           O  
ATOM    384  CB  LEU A  25      11.181  19.918   8.486  1.00  9.71           C  
ATOM    385  CG  LEU A  25      11.037  21.144   7.608  1.00  9.71           C  
ATOM    386  CD1 LEU A  25      10.986  20.689   6.147  1.00  9.71           C  
ATOM    387  CD2 LEU A  25       9.793  21.905   8.010  1.00  9.71           C  
ATOM    388  H   LEU A  25      13.364  20.707   9.780  1.00  9.71           H  
ATOM    389  HA  LEU A  25      10.448  20.713  10.343  1.00  9.71           H  
ATOM    390 1HB  LEU A  25      12.052  19.406   8.152  1.00  9.71           H  
ATOM    391 2HB  LEU A  25      10.320  19.273   8.316  1.00  9.71           H  
ATOM    392  HG  LEU A  25      11.905  21.789   7.732  1.00  9.71           H  
ATOM    393 1HD1 LEU A  25      10.892  21.557   5.497  1.00  9.71           H  
ATOM    394 2HD1 LEU A  25      11.899  20.146   5.903  1.00  9.71           H  
ATOM    395 3HD1 LEU A  25      10.127  20.033   5.999  1.00  9.71           H  
ATOM    396 1HD2 LEU A  25       9.688  22.788   7.380  1.00  9.71           H  
ATOM    397 2HD2 LEU A  25       8.922  21.264   7.887  1.00  9.71           H  
ATOM    398 3HD2 LEU A  25       9.874  22.211   9.055  1.00  9.71           H  
ATOM    399  N   GLY A  26      12.348  18.658  11.618  1.00  9.73           N  
ATOM    400  CA  GLY A  26      12.550  17.394  12.305  1.00  9.73           C  
ATOM    401  C   GLY A  26      13.454  16.509  11.447  1.00  9.73           C  
ATOM    402  O   GLY A  26      13.880  16.919  10.370  1.00  9.73           O  
ATOM    403  H   GLY A  26      12.969  19.427  11.859  1.00  9.73           H  
ATOM    404 1HA  GLY A  26      13.016  17.583  13.274  1.00  9.73           H  
ATOM    405 2HA  GLY A  26      11.585  16.920  12.476  1.00  9.73           H  
ATOM    406  N   PRO A  27      13.726  15.271  11.862  1.00  9.66           N  
ATOM    407  CA  PRO A  27      14.627  14.328  11.215  1.00  9.66           C  
ATOM    408  C   PRO A  27      13.997  13.685   9.987  1.00  9.66           C  
ATOM    409  O   PRO A  27      13.728  12.490   9.961  1.00  9.66           O  
ATOM    410  CB  PRO A  27      14.862  13.306  12.329  1.00  9.66           C  
ATOM    411  CG  PRO A  27      13.561  13.303  13.110  1.00  9.66           C  
ATOM    412  CD  PRO A  27      13.082  14.751  13.079  1.00  9.66           C  
ATOM    413  HA  PRO A  27      15.560  14.849  10.946  1.00  9.66           H  
ATOM    414 1HB  PRO A  27      15.104  12.325  11.893  1.00  9.66           H  
ATOM    415 2HB  PRO A  27      15.726  13.610  12.937  1.00  9.66           H  
ATOM    416 1HG  PRO A  27      12.845  12.610  12.643  1.00  9.66           H  
ATOM    417 2HG  PRO A  27      13.737  12.935  14.132  1.00  9.66           H  
ATOM    418 1HD  PRO A  27      11.987  14.761  12.982  1.00  9.66           H  
ATOM    419 2HD  PRO A  27      13.431  15.292  13.970  1.00  9.66           H  
ATOM    420  N   TRP A  28      13.747  14.491   8.964  1.00  9.56           N  
ATOM    421  CA  TRP A  28      13.107  14.012   7.735  1.00  9.56           C  
ATOM    422  C   TRP A  28      13.962  13.092   6.856  1.00  9.56           C  
ATOM    423  O   TRP A  28      13.427  12.335   6.047  1.00  9.56           O  
ATOM    424  CB  TRP A  28      12.585  15.204   6.921  1.00  9.56           C  
ATOM    425  CG  TRP A  28      13.608  16.275   6.602  1.00  9.56           C  
ATOM    426  CD1 TRP A  28      13.808  17.383   7.340  1.00  9.56           C  
ATOM    427  CD2 TRP A  28      14.543  16.364   5.501  1.00  9.56           C  
ATOM    428  NE1 TRP A  28      14.786  18.159   6.791  1.00  9.56           N  
ATOM    429  CE2 TRP A  28      15.247  17.555   5.665  1.00  9.56           C  
ATOM    430  CE3 TRP A  28      14.823  15.563   4.415  1.00  9.56           C  
ATOM    431  CZ2 TRP A  28      16.232  17.951   4.785  1.00  9.56           C  
ATOM    432  CZ3 TRP A  28      15.810  15.961   3.527  1.00  9.56           C  
ATOM    433  CH2 TRP A  28      16.491  17.126   3.708  1.00  9.56           C  
ATOM    434  H   TRP A  28      13.985  15.479   9.072  1.00  9.56           H  
ATOM    435  HA  TRP A  28      12.235  13.436   8.039  1.00  9.56           H  
ATOM    436 1HB  TRP A  28      12.174  14.840   5.976  1.00  9.56           H  
ATOM    437 2HB  TRP A  28      11.767  15.679   7.469  1.00  9.56           H  
ATOM    438  HD1 TRP A  28      13.260  17.616   8.237  1.00  9.56           H  
ATOM    439  HE1 TRP A  28      15.102  19.032   7.163  1.00  9.56           H  
ATOM    440  HE3 TRP A  28      14.281  14.634   4.266  1.00  9.56           H  
ATOM    441  HZ2 TRP A  28      16.792  18.875   4.912  1.00  9.56           H  
ATOM    442  HZ3 TRP A  28      16.018  15.316   2.668  1.00  9.56           H  
ATOM    443  HH2 TRP A  28      17.257  17.408   2.994  1.00  9.56           H  
ATOM    444  N   SER A  29      15.282  13.117   7.033  1.00  9.46           N  
ATOM    445  CA  SER A  29      16.184  12.262   6.250  1.00  9.46           C  
ATOM    446  C   SER A  29      15.636  10.840   5.943  1.00  9.46           C  
ATOM    447  O   SER A  29      15.418  10.541   4.769  1.00  9.46           O  
ATOM    448  CB  SER A  29      17.575  12.223   6.862  1.00  9.46           C  
ATOM    449  OG  SER A  29      18.203  13.449   6.730  1.00  9.46           O  
ATOM    450  H   SER A  29      15.662  13.753   7.719  1.00  9.46           H  
ATOM    451  HA  SER A  29      16.314  12.752   5.282  1.00  9.46           H  
ATOM    452 1HB  SER A  29      17.534  11.998   7.911  1.00  9.46           H  
ATOM    453 2HB  SER A  29      18.168  11.448   6.376  1.00  9.46           H  
ATOM    454  HG  SER A  29      18.273  13.598   5.782  1.00  9.46           H  
ATOM    455  N   PRO A  30      15.381   9.939   6.935  1.00  9.37           N  
ATOM    456  CA  PRO A  30      14.893   8.582   6.721  1.00  9.37           C  
ATOM    457  C   PRO A  30      13.535   8.513   6.027  1.00  9.37           C  
ATOM    458  O   PRO A  30      13.201   7.489   5.428  1.00  9.37           O  
ATOM    459  CB  PRO A  30      14.811   8.020   8.150  1.00  9.37           C  
ATOM    460  CG  PRO A  30      14.755   9.227   9.043  1.00  9.37           C  
ATOM    461  CD  PRO A  30      15.624  10.235   8.360  1.00  9.37           C  
ATOM    462  HA  PRO A  30      15.639   8.020   6.158  1.00  9.37           H  
ATOM    463 1HB  PRO A  30      13.916   7.388   8.248  1.00  9.37           H  
ATOM    464 2HB  PRO A  30      15.679   7.377   8.347  1.00  9.37           H  
ATOM    465 1HG  PRO A  30      13.716   9.582   9.152  1.00  9.37           H  
ATOM    466 2HG  PRO A  30      15.110   8.977  10.054  1.00  9.37           H  
ATOM    467 1HD  PRO A  30      15.309  11.209   8.659  1.00  9.37           H  
ATOM    468 2HD  PRO A  30      16.668  10.031   8.619  1.00  9.37           H  
ATOM    469  N   ILE A  31      12.742   9.585   6.079  1.00  9.29           N  
ATOM    470  CA  ILE A  31      11.455   9.542   5.409  1.00  9.29           C  
ATOM    471  C   ILE A  31      11.717   9.684   3.927  1.00  9.29           C  
ATOM    472  O   ILE A  31      11.186   8.915   3.118  1.00  9.29           O  
ATOM    473  CB  ILE A  31      10.517  10.670   5.858  1.00  9.29           C  
ATOM    474  CG1 ILE A  31      10.154  10.493   7.328  1.00  9.29           C  
ATOM    475  CG2 ILE A  31       9.267  10.660   4.982  1.00  9.29           C  
ATOM    476  CD1 ILE A  31       9.442  11.690   7.920  1.00  9.29           C  
ATOM    477  H   ILE A  31      13.028  10.445   6.530  1.00  9.29           H  
ATOM    478  HA  ILE A  31      10.980   8.586   5.597  1.00  9.29           H  
ATOM    479  HB  ILE A  31      11.020  11.628   5.753  1.00  9.29           H  
ATOM    480 1HG1 ILE A  31       9.517   9.618   7.435  1.00  9.29           H  
ATOM    481 2HG1 ILE A  31      11.074  10.330   7.894  1.00  9.29           H  
ATOM    482 1HG2 ILE A  31       8.602  11.465   5.283  1.00  9.29           H  
ATOM    483 2HG2 ILE A  31       9.562  10.805   3.941  1.00  9.29           H  
ATOM    484 3HG2 ILE A  31       8.758   9.705   5.086  1.00  9.29           H  
ATOM    485 1HD1 ILE A  31       9.224  11.497   8.971  1.00  9.29           H  
ATOM    486 2HD1 ILE A  31      10.073  12.568   7.838  1.00  9.29           H  
ATOM    487 3HD1 ILE A  31       8.511  11.862   7.383  1.00  9.29           H  
ATOM    488  N   ASP A  32      12.569  10.651   3.571  1.00  9.19           N  
ATOM    489  CA  ASP A  32      12.892  10.849   2.166  1.00  9.19           C  
ATOM    490  C   ASP A  32      13.613   9.643   1.591  1.00  9.19           C  
ATOM    491  O   ASP A  32      13.341   9.224   0.462  1.00  9.19           O  
ATOM    492  CB  ASP A  32      13.734  12.108   1.943  1.00  9.19           C  
ATOM    493  CG  ASP A  32      12.933  13.355   2.123  1.00  9.19           C  
ATOM    494  OD1 ASP A  32      11.749  13.231   2.284  1.00  9.19           O  
ATOM    495  OD2 ASP A  32      13.460  14.434   1.976  1.00  9.19           O  
ATOM    496  H   ASP A  32      12.987  11.235   4.300  1.00  9.19           H  
ATOM    497  HA  ASP A  32      11.956  10.966   1.623  1.00  9.19           H  
ATOM    498 1HB  ASP A  32      14.552  12.116   2.670  1.00  9.19           H  
ATOM    499 2HB  ASP A  32      14.191  12.098   0.956  1.00  9.19           H  
ATOM    500  N   ILE A  33      14.483   9.039   2.397  1.00  9.07           N  
ATOM    501  CA  ILE A  33      15.221   7.863   1.971  1.00  9.07           C  
ATOM    502  C   ILE A  33      14.258   6.712   1.714  1.00  9.07           C  
ATOM    503  O   ILE A  33      14.313   6.077   0.660  1.00  9.07           O  
ATOM    504  CB  ILE A  33      16.264   7.483   3.020  1.00  9.07           C  
ATOM    505  CG1 ILE A  33      17.354   8.574   3.084  1.00  9.07           C  
ATOM    506  CG2 ILE A  33      16.851   6.162   2.687  1.00  9.07           C  
ATOM    507  CD1 ILE A  33      18.265   8.473   4.290  1.00  9.07           C  
ATOM    508  H   ILE A  33      14.666   9.440   3.319  1.00  9.07           H  
ATOM    509  HA  ILE A  33      15.738   8.097   1.039  1.00  9.07           H  
ATOM    510  HB  ILE A  33      15.789   7.428   3.986  1.00  9.07           H  
ATOM    511 1HG1 ILE A  33      17.967   8.503   2.183  1.00  9.07           H  
ATOM    512 2HG1 ILE A  33      16.876   9.547   3.086  1.00  9.07           H  
ATOM    513 1HG2 ILE A  33      17.585   5.888   3.439  1.00  9.07           H  
ATOM    514 2HG2 ILE A  33      16.058   5.421   2.663  1.00  9.07           H  
ATOM    515 3HG2 ILE A  33      17.331   6.222   1.710  1.00  9.07           H  
ATOM    516 1HD1 ILE A  33      19.002   9.274   4.246  1.00  9.07           H  
ATOM    517 2HD1 ILE A  33      17.684   8.571   5.198  1.00  9.07           H  
ATOM    518 3HD1 ILE A  33      18.773   7.512   4.285  1.00  9.07           H  
ATOM    519  N   HIS A  34      13.324   6.494   2.646  1.00  8.98           N  
ATOM    520  CA  HIS A  34      12.316   5.463   2.488  1.00  8.98           C  
ATOM    521  C   HIS A  34      11.524   5.680   1.212  1.00  8.98           C  
ATOM    522  O   HIS A  34      11.364   4.754   0.409  1.00  8.98           O  
ATOM    523  CB  HIS A  34      11.334   5.483   3.662  1.00  8.98           C  
ATOM    524  CG  HIS A  34      10.222   4.516   3.507  1.00  8.98           C  
ATOM    525  ND1 HIS A  34      10.355   3.164   3.773  1.00  8.98           N  
ATOM    526  CD2 HIS A  34       8.956   4.693   3.066  1.00  8.98           C  
ATOM    527  CE1 HIS A  34       9.206   2.561   3.512  1.00  8.98           C  
ATOM    528  NE2 HIS A  34       8.352   3.470   3.080  1.00  8.98           N  
ATOM    529  H   HIS A  34      13.315   7.038   3.507  1.00  8.98           H  
ATOM    530  HA  HIS A  34      12.790   4.485   2.435  1.00  8.98           H  
ATOM    531 1HB  HIS A  34      11.866   5.260   4.586  1.00  8.98           H  
ATOM    532 2HB  HIS A  34      10.907   6.477   3.768  1.00  8.98           H  
ATOM    533  HD2 HIS A  34       8.501   5.632   2.742  1.00  8.98           H  
ATOM    534  HE1 HIS A  34       9.002   1.497   3.617  1.00  8.98           H  
ATOM    535  HE2 HIS A  34       7.388   3.309   2.773  1.00  8.98           H  
ATOM    536  N   ALA A  35      11.017   6.901   1.029  1.00  8.98           N  
ATOM    537  CA  ALA A  35      10.210   7.220  -0.131  1.00  8.98           C  
ATOM    538  C   ALA A  35      10.988   6.976  -1.417  1.00  8.98           C  
ATOM    539  O   ALA A  35      10.442   6.457  -2.400  1.00  8.98           O  
ATOM    540  CB  ALA A  35       9.758   8.669  -0.049  1.00  8.98           C  
ATOM    541  H   ALA A  35      11.185   7.626   1.727  1.00  8.98           H  
ATOM    542  HA  ALA A  35       9.343   6.562  -0.130  1.00  8.98           H  
ATOM    543 1HB  ALA A  35       9.127   8.910  -0.903  1.00  8.98           H  
ATOM    544 2HB  ALA A  35       9.192   8.817   0.872  1.00  8.98           H  
ATOM    545 3HB  ALA A  35      10.630   9.321  -0.043  1.00  8.98           H  
ATOM    546  N   ALA A  36      12.284   7.316  -1.414  1.00  9.07           N  
ATOM    547  CA  ALA A  36      13.121   7.086  -2.578  1.00  9.07           C  
ATOM    548  C   ALA A  36      13.232   5.597  -2.886  1.00  9.07           C  
ATOM    549  O   ALA A  36      13.176   5.192  -4.051  1.00  9.07           O  
ATOM    550  CB  ALA A  36      14.507   7.662  -2.352  1.00  9.07           C  
ATOM    551  H   ALA A  36      12.696   7.765  -0.594  1.00  9.07           H  
ATOM    552  HA  ALA A  36      12.657   7.580  -3.430  1.00  9.07           H  
ATOM    553 1HB  ALA A  36      15.117   7.505  -3.237  1.00  9.07           H  
ATOM    554 2HB  ALA A  36      14.430   8.728  -2.147  1.00  9.07           H  
ATOM    555 3HB  ALA A  36      14.972   7.171  -1.502  1.00  9.07           H  
ATOM    556  N   TYR A  37      13.371   4.774  -1.839  1.00  9.28           N  
ATOM    557  CA  TYR A  37      13.518   3.336  -2.022  1.00  9.28           C  
ATOM    558  C   TYR A  37      12.241   2.690  -2.525  1.00  9.28           C  
ATOM    559  O   TYR A  37      12.272   1.825  -3.411  1.00  9.28           O  
ATOM    560  CB  TYR A  37      13.942   2.665  -0.721  1.00  9.28           C  
ATOM    561  CG  TYR A  37      15.345   2.992  -0.296  1.00  9.28           C  
ATOM    562  CD1 TYR A  37      15.738   2.757   1.008  1.00  9.28           C  
ATOM    563  CD2 TYR A  37      16.236   3.538  -1.204  1.00  9.28           C  
ATOM    564  CE1 TYR A  37      17.024   3.050   1.402  1.00  9.28           C  
ATOM    565  CE2 TYR A  37      17.521   3.840  -0.808  1.00  9.28           C  
ATOM    566  CZ  TYR A  37      17.918   3.594   0.489  1.00  9.28           C  
ATOM    567  OH  TYR A  37      19.202   3.894   0.887  1.00  9.28           O  
ATOM    568  H   TYR A  37      13.421   5.170  -0.896  1.00  9.28           H  
ATOM    569  HA  TYR A  37      14.290   3.165  -2.770  1.00  9.28           H  
ATOM    570 1HB  TYR A  37      13.268   2.976   0.080  1.00  9.28           H  
ATOM    571 2HB  TYR A  37      13.856   1.586  -0.821  1.00  9.28           H  
ATOM    572  HD1 TYR A  37      15.030   2.335   1.722  1.00  9.28           H  
ATOM    573  HD2 TYR A  37      15.922   3.730  -2.230  1.00  9.28           H  
ATOM    574  HE1 TYR A  37      17.335   2.861   2.428  1.00  9.28           H  
ATOM    575  HE2 TYR A  37      18.223   4.271  -1.521  1.00  9.28           H  
ATOM    576  HH  TYR A  37      19.313   3.657   1.811  1.00  9.28           H  
ATOM    577  N   VAL A  38      11.106   3.120  -1.984  1.00  9.60           N  
ATOM    578  CA  VAL A  38       9.849   2.542  -2.417  1.00  9.60           C  
ATOM    579  C   VAL A  38       9.566   2.958  -3.841  1.00  9.60           C  
ATOM    580  O   VAL A  38       9.132   2.136  -4.651  1.00  9.60           O  
ATOM    581  CB  VAL A  38       8.685   2.939  -1.522  1.00  9.60           C  
ATOM    582  CG1 VAL A  38       7.403   2.421  -2.134  1.00  9.60           C  
ATOM    583  CG2 VAL A  38       8.886   2.363  -0.156  1.00  9.60           C  
ATOM    584  H   VAL A  38      11.132   3.829  -1.247  1.00  9.60           H  
ATOM    585  HA  VAL A  38       9.937   1.458  -2.381  1.00  9.60           H  
ATOM    586  HB  VAL A  38       8.625   4.027  -1.460  1.00  9.60           H  
ATOM    587 1HG1 VAL A  38       6.557   2.686  -1.514  1.00  9.60           H  
ATOM    588 2HG1 VAL A  38       7.282   2.855  -3.124  1.00  9.60           H  
ATOM    589 3HG1 VAL A  38       7.454   1.340  -2.218  1.00  9.60           H  
ATOM    590 1HG2 VAL A  38       8.053   2.642   0.471  1.00  9.60           H  
ATOM    591 2HG2 VAL A  38       8.943   1.280  -0.221  1.00  9.60           H  
ATOM    592 3HG2 VAL A  38       9.810   2.751   0.271  1.00  9.60           H  
ATOM    593  N   SER A  39       9.818   4.227  -4.159  1.00  9.94           N  
ATOM    594  CA  SER A  39       9.588   4.703  -5.502  1.00  9.94           C  
ATOM    595  C   SER A  39      10.478   3.929  -6.469  1.00  9.94           C  
ATOM    596  O   SER A  39      10.019   3.509  -7.532  1.00  9.94           O  
ATOM    597  CB  SER A  39       9.910   6.175  -5.578  1.00  9.94           C  
ATOM    598  OG  SER A  39       9.050   6.916  -4.751  1.00  9.94           O  
ATOM    599  H   SER A  39      10.164   4.885  -3.459  1.00  9.94           H  
ATOM    600  HA  SER A  39       8.543   4.537  -5.763  1.00  9.94           H  
ATOM    601 1HB  SER A  39      10.944   6.339  -5.274  1.00  9.94           H  
ATOM    602 2HB  SER A  39       9.812   6.513  -6.607  1.00  9.94           H  
ATOM    603  HG  SER A  39       9.338   6.706  -3.828  1.00  9.94           H  
ATOM    604  N   ALA A  40      11.745   3.697  -6.092  1.00 10.26           N  
ATOM    605  CA  ALA A  40      12.643   2.929  -6.940  1.00 10.26           C  
ATOM    606  C   ALA A  40      12.103   1.522  -7.149  1.00 10.26           C  
ATOM    607  O   ALA A  40      12.152   0.988  -8.261  1.00 10.26           O  
ATOM    608  CB  ALA A  40      14.025   2.868  -6.328  1.00 10.26           C  
ATOM    609  H   ALA A  40      12.104   4.082  -5.218  1.00 10.26           H  
ATOM    610  HA  ALA A  40      12.699   3.421  -7.907  1.00 10.26           H  
ATOM    611 1HB  ALA A  40      14.691   2.307  -6.981  1.00 10.26           H  
ATOM    612 2HB  ALA A  40      14.407   3.880  -6.195  1.00 10.26           H  
ATOM    613 3HB  ALA A  40      13.967   2.376  -5.359  1.00 10.26           H  
ATOM    614  N   SER A  41      11.543   0.926  -6.088  1.00 10.53           N  
ATOM    615  CA  SER A  41      10.990  -0.410  -6.194  1.00 10.53           C  
ATOM    616  C   SER A  41       9.841  -0.391  -7.187  1.00 10.53           C  
ATOM    617  O   SER A  41       9.740  -1.268  -8.043  1.00 10.53           O  
ATOM    618  CB  SER A  41      10.516  -0.905  -4.836  1.00 10.53           C  
ATOM    619  OG  SER A  41      11.594  -1.052  -3.945  1.00 10.53           O  
ATOM    620  H   SER A  41      11.542   1.394  -5.181  1.00 10.53           H  
ATOM    621  HA  SER A  41      11.765  -1.084  -6.570  1.00 10.53           H  
ATOM    622 1HB  SER A  41       9.796  -0.211  -4.423  1.00 10.53           H  
ATOM    623 2HB  SER A  41      10.007  -1.859  -4.957  1.00 10.53           H  
ATOM    624  HG  SER A  41      11.977  -0.155  -3.840  1.00 10.53           H  
ATOM    625  N   HIS A  42       9.013   0.655  -7.132  1.00 10.74           N  
ATOM    626  CA  HIS A  42       7.894   0.759  -8.053  1.00 10.74           C  
ATOM    627  C   HIS A  42       8.404   0.888  -9.481  1.00 10.74           C  
ATOM    628  O   HIS A  42       7.854   0.284 -10.398  1.00 10.74           O  
ATOM    629  CB  HIS A  42       7.003   1.963  -7.725  1.00 10.74           C  
ATOM    630  CG  HIS A  42       6.219   1.809  -6.475  1.00 10.74           C  
ATOM    631  ND1 HIS A  42       5.528   2.858  -5.889  1.00 10.74           N  
ATOM    632  CD2 HIS A  42       6.015   0.739  -5.685  1.00 10.74           C  
ATOM    633  CE1 HIS A  42       4.930   2.423  -4.794  1.00 10.74           C  
ATOM    634  NE2 HIS A  42       5.209   1.146  -4.654  1.00 10.74           N  
ATOM    635  H   HIS A  42       9.142   1.357  -6.403  1.00 10.74           H  
ATOM    636  HA  HIS A  42       7.284  -0.141  -7.990  1.00 10.74           H  
ATOM    637 1HB  HIS A  42       7.614   2.854  -7.631  1.00 10.74           H  
ATOM    638 2HB  HIS A  42       6.308   2.130  -8.544  1.00 10.74           H  
ATOM    639  HD2 HIS A  42       6.416  -0.262  -5.836  1.00 10.74           H  
ATOM    640  HE1 HIS A  42       4.313   3.014  -4.118  1.00 10.74           H  
ATOM    641  HE2 HIS A  42       4.888   0.550  -3.912  1.00 10.74           H  
ATOM    642  N   LEU A  43       9.484   1.639  -9.682  1.00 10.97           N  
ATOM    643  CA  LEU A  43      10.013   1.796 -11.028  1.00 10.97           C  
ATOM    644  C   LEU A  43      10.478   0.456 -11.591  1.00 10.97           C  
ATOM    645  O   LEU A  43      10.297   0.188 -12.778  1.00 10.97           O  
ATOM    646  CB  LEU A  43      11.163   2.806 -11.040  1.00 10.97           C  
ATOM    647  CG  LEU A  43      10.752   4.259 -10.764  1.00 10.97           C  
ATOM    648  CD1 LEU A  43      11.994   5.124 -10.631  1.00 10.97           C  
ATOM    649  CD2 LEU A  43       9.861   4.745 -11.886  1.00 10.97           C  
ATOM    650  H   LEU A  43       9.910   2.134  -8.898  1.00 10.97           H  
ATOM    651  HA  LEU A  43       9.216   2.173 -11.666  1.00 10.97           H  
ATOM    652 1HB  LEU A  43      11.884   2.514 -10.283  1.00 10.97           H  
ATOM    653 2HB  LEU A  43      11.650   2.767 -12.011  1.00 10.97           H  
ATOM    654  HG  LEU A  43      10.205   4.308  -9.831  1.00 10.97           H  
ATOM    655 1HD1 LEU A  43      11.700   6.152 -10.424  1.00 10.97           H  
ATOM    656 2HD1 LEU A  43      12.608   4.756  -9.817  1.00 10.97           H  
ATOM    657 3HD1 LEU A  43      12.563   5.088 -11.557  1.00 10.97           H  
ATOM    658 1HD2 LEU A  43       9.559   5.773 -11.687  1.00 10.97           H  
ATOM    659 2HD2 LEU A  43      10.404   4.700 -12.830  1.00 10.97           H  
ATOM    660 3HD2 LEU A  43       8.976   4.111 -11.944  1.00 10.97           H  
ATOM    661  N   GLU A  44      11.065  -0.400 -10.748  1.00 11.21           N  
ATOM    662  CA  GLU A  44      11.478  -1.712 -11.237  1.00 11.21           C  
ATOM    663  C   GLU A  44      10.262  -2.620 -11.479  1.00 11.21           C  
ATOM    664  O   GLU A  44      10.167  -3.281 -12.520  1.00 11.21           O  
ATOM    665  CB  GLU A  44      12.455  -2.393 -10.266  1.00 11.21           C  
ATOM    666  CG  GLU A  44      13.840  -1.735 -10.178  1.00 11.21           C  
ATOM    667  CD  GLU A  44      14.811  -2.480  -9.262  1.00 11.21           C  
ATOM    668  OE1 GLU A  44      14.411  -3.441  -8.641  1.00 11.21           O  
ATOM    669  OE2 GLU A  44      15.956  -2.089  -9.202  1.00 11.21           O  
ATOM    670  H   GLU A  44      11.233  -0.121  -9.780  1.00 11.21           H  
ATOM    671  HA  GLU A  44      11.990  -1.573 -12.189  1.00 11.21           H  
ATOM    672 1HB  GLU A  44      12.021  -2.388  -9.262  1.00 11.21           H  
ATOM    673 2HB  GLU A  44      12.591  -3.433 -10.558  1.00 11.21           H  
ATOM    674 1HG  GLU A  44      14.266  -1.679 -11.178  1.00 11.21           H  
ATOM    675 2HG  GLU A  44      13.711  -0.716  -9.810  1.00 11.21           H  
ATOM    676  N   GLN A  45       9.278  -2.579 -10.568  1.00 11.25           N  
ATOM    677  CA  GLN A  45       8.081  -3.421 -10.675  1.00 11.25           C  
ATOM    678  C   GLN A  45       7.308  -3.105 -11.935  1.00 11.25           C  
ATOM    679  O   GLN A  45       6.748  -3.993 -12.580  1.00 11.25           O  
ATOM    680  CB  GLN A  45       7.145  -3.208  -9.478  1.00 11.25           C  
ATOM    681  CG  GLN A  45       7.649  -3.762  -8.157  1.00 11.25           C  
ATOM    682  CD  GLN A  45       6.737  -3.402  -6.992  1.00 11.25           C  
ATOM    683  OE1 GLN A  45       5.898  -2.498  -7.072  1.00 11.25           O  
ATOM    684  NE2 GLN A  45       6.907  -4.111  -5.891  1.00 11.25           N  
ATOM    685  H   GLN A  45       9.396  -1.990  -9.745  1.00 11.25           H  
ATOM    686  HA  GLN A  45       8.390  -4.463 -10.712  1.00 11.25           H  
ATOM    687 1HB  GLN A  45       6.980  -2.142  -9.347  1.00 11.25           H  
ATOM    688 2HB  GLN A  45       6.175  -3.657  -9.693  1.00 11.25           H  
ATOM    689 1HG  GLN A  45       7.679  -4.848  -8.234  1.00 11.25           H  
ATOM    690 2HG  GLN A  45       8.640  -3.387  -7.956  1.00 11.25           H  
ATOM    691 1HE2 GLN A  45       6.344  -3.927  -5.082  1.00 11.25           H  
ATOM    692 2HE2 GLN A  45       7.598  -4.833  -5.863  1.00 11.25           H  
ATOM    693  N   TYR A  46       7.299  -1.834 -12.289  1.00 10.92           N  
ATOM    694  CA  TYR A  46       6.609  -1.332 -13.446  1.00 10.92           C  
ATOM    695  C   TYR A  46       7.570  -0.885 -14.538  1.00 10.92           C  
ATOM    696  O   TYR A  46       7.224  -0.023 -15.345  1.00 10.92           O  
ATOM    697  CB  TYR A  46       5.676  -0.210 -13.033  1.00 10.92           C  
ATOM    698  CG  TYR A  46       4.597  -0.699 -12.093  1.00 10.92           C  
ATOM    699  CD1 TYR A  46       4.647  -0.404 -10.734  1.00 10.92           C  
ATOM    700  CD2 TYR A  46       3.570  -1.461 -12.591  1.00 10.92           C  
ATOM    701  CE1 TYR A  46       3.663  -0.871  -9.891  1.00 10.92           C  
ATOM    702  CE2 TYR A  46       2.584  -1.930 -11.761  1.00 10.92           C  
ATOM    703  CZ  TYR A  46       2.624  -1.640 -10.412  1.00 10.92           C  
ATOM    704  OH  TYR A  46       1.634  -2.110  -9.577  1.00 10.92           O  
ATOM    705  H   TYR A  46       7.770  -1.156 -11.689  1.00 10.92           H  
ATOM    706  HA  TYR A  46       6.004  -2.139 -13.856  1.00 10.92           H  
ATOM    707 1HB  TYR A  46       6.244   0.579 -12.530  1.00 10.92           H  
ATOM    708 2HB  TYR A  46       5.222   0.214 -13.911  1.00 10.92           H  
ATOM    709  HD1 TYR A  46       5.456   0.193 -10.334  1.00 10.92           H  
ATOM    710  HD2 TYR A  46       3.547  -1.685 -13.647  1.00 10.92           H  
ATOM    711  HE1 TYR A  46       3.704  -0.640  -8.823  1.00 10.92           H  
ATOM    712  HE2 TYR A  46       1.773  -2.532 -12.170  1.00 10.92           H  
ATOM    713  HH  TYR A  46       1.831  -1.853  -8.672  1.00 10.92           H  
ATOM    714  N   GLY A  47       8.755  -1.503 -14.614  1.00 10.18           N  
ATOM    715  CA  GLY A  47       9.761  -1.166 -15.632  1.00 10.18           C  
ATOM    716  C   GLY A  47       9.255  -1.342 -17.073  1.00 10.18           C  
ATOM    717  O   GLY A  47       9.802  -0.759 -18.011  1.00 10.18           O  
ATOM    718  H   GLY A  47       9.009  -2.206 -13.917  1.00 10.18           H  
ATOM    719 1HA  GLY A  47      10.084  -0.136 -15.480  1.00 10.18           H  
ATOM    720 2HA  GLY A  47      10.637  -1.793 -15.475  1.00 10.18           H  
ATOM    721  N   THR A  48       8.202  -2.142 -17.230  1.00  9.30           N  
ATOM    722  CA  THR A  48       7.538  -2.420 -18.499  1.00  9.30           C  
ATOM    723  C   THR A  48       6.171  -1.720 -18.566  1.00  9.30           C  
ATOM    724  O   THR A  48       5.367  -1.985 -19.462  1.00  9.30           O  
ATOM    725  CB  THR A  48       7.356  -3.932 -18.694  1.00  9.30           C  
ATOM    726  OG1 THR A  48       6.604  -4.443 -17.597  1.00  9.30           O  
ATOM    727  CG2 THR A  48       8.700  -4.637 -18.764  1.00  9.30           C  
ATOM    728  H   THR A  48       7.841  -2.587 -16.400  1.00  9.30           H  
ATOM    729  HA  THR A  48       8.157  -2.034 -19.309  1.00  9.30           H  
ATOM    730  HB  THR A  48       6.798  -4.106 -19.613  1.00  9.30           H  
ATOM    731  HG1 THR A  48       5.925  -5.094 -17.903  1.00  9.30           H  
ATOM    732 1HG2 THR A  48       8.542  -5.708 -18.898  1.00  9.30           H  
ATOM    733 2HG2 THR A  48       9.272  -4.244 -19.603  1.00  9.30           H  
ATOM    734 3HG2 THR A  48       9.245  -4.465 -17.839  1.00  9.30           H  
ATOM    735  N   ASN A  49       5.912  -0.832 -17.603  1.00  8.53           N  
ATOM    736  CA  ASN A  49       4.669  -0.077 -17.466  1.00  8.53           C  
ATOM    737  C   ASN A  49       3.399  -0.938 -17.415  1.00  8.53           C  
ATOM    738  O   ASN A  49       2.390  -0.606 -18.044  1.00  8.53           O  
ATOM    739  CB  ASN A  49       4.566   0.969 -18.564  1.00  8.53           C  
ATOM    740  CG  ASN A  49       5.653   2.033 -18.493  1.00  8.53           C  
ATOM    741  OD1 ASN A  49       5.920   2.647 -17.442  1.00  8.53           O  
ATOM    742  ND2 ASN A  49       6.292   2.263 -19.615  1.00  8.53           N  
ATOM    743  H   ASN A  49       6.629  -0.649 -16.914  1.00  8.53           H  
ATOM    744  HA  ASN A  49       4.726   0.444 -16.521  1.00  8.53           H  
ATOM    745 1HB  ASN A  49       4.601   0.491 -19.541  1.00  8.53           H  
ATOM    746 2HB  ASN A  49       3.606   1.470 -18.483  1.00  8.53           H  
ATOM    747 1HD2 ASN A  49       7.022   2.947 -19.645  1.00  8.53           H  
ATOM    748 2HD2 ASN A  49       6.051   1.752 -20.441  1.00  8.53           H  
ATOM    749  N   GLU A  50       3.422  -1.996 -16.584  1.00  7.99           N  
ATOM    750  CA  GLU A  50       2.305  -2.948 -16.434  1.00  7.99           C  
ATOM    751  C   GLU A  50       1.004  -2.282 -15.974  1.00  7.99           C  
ATOM    752  O   GLU A  50      -0.084  -2.791 -16.218  1.00  7.99           O  
ATOM    753  CB  GLU A  50       2.656  -4.056 -15.433  1.00  7.99           C  
ATOM    754  CG  GLU A  50       3.783  -5.004 -15.850  1.00  7.99           C  
ATOM    755  CD  GLU A  50       3.484  -5.872 -17.070  1.00  7.99           C  
ATOM    756  OE1 GLU A  50       2.444  -6.490 -17.103  1.00  7.99           O  
ATOM    757  OE2 GLU A  50       4.326  -5.938 -17.952  1.00  7.99           O  
ATOM    758  H   GLU A  50       4.278  -2.180 -16.080  1.00  7.99           H  
ATOM    759  HA  GLU A  50       2.123  -3.408 -17.409  1.00  7.99           H  
ATOM    760 1HB  GLU A  50       2.932  -3.623 -14.486  1.00  7.99           H  
ATOM    761 2HB  GLU A  50       1.772  -4.667 -15.256  1.00  7.99           H  
ATOM    762 1HG  GLU A  50       4.657  -4.396 -16.054  1.00  7.99           H  
ATOM    763 2HG  GLU A  50       4.022  -5.646 -15.005  1.00  7.99           H  
ATOM    764  N   TYR A  51       1.126  -1.147 -15.293  1.00  7.71           N  
ATOM    765  CA  TYR A  51      -0.012  -0.372 -14.804  1.00  7.71           C  
ATOM    766  C   TYR A  51      -0.854   0.242 -15.935  1.00  7.71           C  
ATOM    767  O   TYR A  51      -1.960   0.729 -15.693  1.00  7.71           O  
ATOM    768  CB  TYR A  51       0.469   0.760 -13.892  1.00  7.71           C  
ATOM    769  CG  TYR A  51       1.351   1.749 -14.620  1.00  7.71           C  
ATOM    770  CD1 TYR A  51       0.819   2.792 -15.365  1.00  7.71           C  
ATOM    771  CD2 TYR A  51       2.693   1.603 -14.532  1.00  7.71           C  
ATOM    772  CE1 TYR A  51       1.671   3.662 -16.031  1.00  7.71           C  
ATOM    773  CE2 TYR A  51       3.538   2.459 -15.175  1.00  7.71           C  
ATOM    774  CZ  TYR A  51       3.042   3.479 -15.927  1.00  7.71           C  
ATOM    775  OH  TYR A  51       3.914   4.308 -16.593  1.00  7.71           O  
ATOM    776  H   TYR A  51       2.054  -0.797 -15.126  1.00  7.71           H  
ATOM    777  HA  TYR A  51      -0.659  -1.040 -14.235  1.00  7.71           H  
ATOM    778 1HB  TYR A  51      -0.388   1.295 -13.485  1.00  7.71           H  
ATOM    779 2HB  TYR A  51       1.031   0.349 -13.056  1.00  7.71           H  
ATOM    780  HD1 TYR A  51      -0.259   2.916 -15.441  1.00  7.71           H  
ATOM    781  HD2 TYR A  51       3.083   0.803 -13.954  1.00  7.71           H  
ATOM    782  HE1 TYR A  51       1.266   4.475 -16.633  1.00  7.71           H  
ATOM    783  HE2 TYR A  51       4.620   2.322 -15.096  1.00  7.71           H  
ATOM    784  HH  TYR A  51       4.761   3.834 -16.725  1.00  7.71           H  
ATOM    785  N   SER A  52      -0.308   0.284 -17.155  1.00  7.81           N  
ATOM    786  CA  SER A  52      -0.983   0.919 -18.275  1.00  7.81           C  
ATOM    787  C   SER A  52      -2.339   0.303 -18.586  1.00  7.81           C  
ATOM    788  O   SER A  52      -2.524  -0.913 -18.537  1.00  7.81           O  
ATOM    789  CB  SER A  52      -0.137   0.793 -19.524  1.00  7.81           C  
ATOM    790  OG  SER A  52       1.091   1.439 -19.382  1.00  7.81           O  
ATOM    791  H   SER A  52       0.606  -0.135 -17.322  1.00  7.81           H  
ATOM    792  HA  SER A  52      -1.127   1.971 -18.035  1.00  7.81           H  
ATOM    793 1HB  SER A  52       0.033  -0.262 -19.739  1.00  7.81           H  
ATOM    794 2HB  SER A  52      -0.679   1.218 -20.368  1.00  7.81           H  
ATOM    795  HG  SER A  52       1.625   0.850 -18.798  1.00  7.81           H  
ATOM    796  N   ILE A  53      -3.275   1.162 -18.965  1.00  8.41           N  
ATOM    797  CA  ILE A  53      -4.603   0.742 -19.382  1.00  8.41           C  
ATOM    798  C   ILE A  53      -4.822   1.189 -20.819  1.00  8.41           C  
ATOM    799  O   ILE A  53      -4.662   2.373 -21.128  1.00  8.41           O  
ATOM    800  CB  ILE A  53      -5.685   1.350 -18.465  1.00  8.41           C  
ATOM    801  CG1 ILE A  53      -5.469   0.889 -17.018  1.00  8.41           C  
ATOM    802  CG2 ILE A  53      -7.066   0.960 -18.945  1.00  8.41           C  
ATOM    803  CD1 ILE A  53      -6.349   1.606 -16.025  1.00  8.41           C  
ATOM    804  H   ILE A  53      -3.055   2.146 -18.967  1.00  8.41           H  
ATOM    805  HA  ILE A  53      -4.669  -0.343 -19.338  1.00  8.41           H  
ATOM    806  HB  ILE A  53      -5.598   2.435 -18.477  1.00  8.41           H  
ATOM    807 1HG1 ILE A  53      -5.667  -0.180 -16.955  1.00  8.41           H  
ATOM    808 2HG1 ILE A  53      -4.433   1.066 -16.734  1.00  8.41           H  
ATOM    809 1HG2 ILE A  53      -7.819   1.404 -18.297  1.00  8.41           H  
ATOM    810 2HG2 ILE A  53      -7.211   1.320 -19.958  1.00  8.41           H  
ATOM    811 3HG2 ILE A  53      -7.166  -0.123 -18.929  1.00  8.41           H  
ATOM    812 1HD1 ILE A  53      -6.142   1.233 -15.022  1.00  8.41           H  
ATOM    813 2HD1 ILE A  53      -6.141   2.676 -16.065  1.00  8.41           H  
ATOM    814 3HD1 ILE A  53      -7.395   1.429 -16.271  1.00  8.41           H  
ATOM    815  N   GLY A  54      -5.156   0.266 -21.713  1.00  9.60           N  
ATOM    816  CA  GLY A  54      -5.349   0.690 -23.088  1.00  9.60           C  
ATOM    817  C   GLY A  54      -6.730   1.328 -23.204  1.00  9.60           C  
ATOM    818  O   GLY A  54      -7.613   0.999 -22.411  1.00  9.60           O  
ATOM    819  H   GLY A  54      -5.274  -0.700 -21.440  1.00  9.60           H  
ATOM    820 1HA  GLY A  54      -4.549   1.370 -23.355  1.00  9.60           H  
ATOM    821 2HA  GLY A  54      -5.278  -0.170 -23.752  1.00  9.60           H  
ATOM    822  N   PRO A  55      -6.971   2.213 -24.174  1.00 11.32           N  
ATOM    823  CA  PRO A  55      -8.259   2.809 -24.428  1.00 11.32           C  
ATOM    824  C   PRO A  55      -9.365   1.798 -24.673  1.00 11.32           C  
ATOM    825  O   PRO A  55      -9.187   0.856 -25.451  1.00 11.32           O  
ATOM    826  CB  PRO A  55      -7.988   3.617 -25.704  1.00 11.32           C  
ATOM    827  CG  PRO A  55      -6.523   3.940 -25.651  1.00 11.32           C  
ATOM    828  CD  PRO A  55      -5.881   2.725 -25.033  1.00 11.32           C  
ATOM    829  HA  PRO A  55      -8.512   3.455 -23.582  1.00 11.32           H  
ATOM    830 1HB  PRO A  55      -8.256   3.009 -26.582  1.00 11.32           H  
ATOM    831 2HB  PRO A  55      -8.615   4.500 -25.744  1.00 11.32           H  
ATOM    832 1HG  PRO A  55      -6.145   4.159 -26.660  1.00 11.32           H  
ATOM    833 2HG  PRO A  55      -6.363   4.848 -25.047  1.00 11.32           H  
ATOM    834 1HD  PRO A  55      -5.586   1.985 -25.792  1.00 11.32           H  
ATOM    835 2HD  PRO A  55      -5.035   3.098 -24.443  1.00 11.32           H  
ATOM    836  N   GLY A  56     -10.517   2.024 -24.055  1.00 13.43           N  
ATOM    837  CA  GLY A  56     -11.694   1.211 -24.299  1.00 13.43           C  
ATOM    838  C   GLY A  56     -12.545   1.980 -25.310  1.00 13.43           C  
ATOM    839  O   GLY A  56     -12.180   3.104 -25.666  1.00 13.43           O  
ATOM    840  H   GLY A  56     -10.573   2.786 -23.399  1.00 13.43           H  
ATOM    841 1HA  GLY A  56     -11.387   0.243 -24.694  1.00 13.43           H  
ATOM    842 2HA  GLY A  56     -12.239   1.052 -23.370  1.00 13.43           H  
ATOM    843  N   PRO A  57     -13.707   1.455 -25.720  1.00 15.91           N  
ATOM    844  CA  PRO A  57     -14.649   2.055 -26.662  1.00 15.91           C  
ATOM    845  C   PRO A  57     -15.081   3.483 -26.314  1.00 15.91           C  
ATOM    846  O   PRO A  57     -15.388   4.280 -27.200  1.00 15.91           O  
ATOM    847  CB  PRO A  57     -15.847   1.104 -26.563  1.00 15.91           C  
ATOM    848  CG  PRO A  57     -15.245  -0.226 -26.167  1.00 15.91           C  
ATOM    849  CD  PRO A  57     -14.122   0.129 -25.219  1.00 15.91           C  
ATOM    850  HA  PRO A  57     -14.209   2.028 -27.671  1.00 15.91           H  
ATOM    851 1HB  PRO A  57     -16.566   1.487 -25.822  1.00 15.91           H  
ATOM    852 2HB  PRO A  57     -16.375   1.064 -27.526  1.00 15.91           H  
ATOM    853 1HG  PRO A  57     -16.012  -0.862 -25.700  1.00 15.91           H  
ATOM    854 2HG  PRO A  57     -14.893  -0.760 -27.063  1.00 15.91           H  
ATOM    855 1HD  PRO A  57     -14.493   0.197 -24.185  1.00 15.91           H  
ATOM    856 2HD  PRO A  57     -13.326  -0.614 -25.329  1.00 15.91           H  
ATOM    857  N   GLY A  58     -15.112   3.803 -25.019  1.00 18.57           N  
ATOM    858  CA  GLY A  58     -15.534   5.118 -24.553  1.00 18.57           C  
ATOM    859  C   GLY A  58     -14.400   5.965 -23.985  1.00 18.57           C  
ATOM    860  O   GLY A  58     -14.657   6.981 -23.343  1.00 18.57           O  
ATOM    861  H   GLY A  58     -14.847   3.117 -24.331  1.00 18.57           H  
ATOM    862 1HA  GLY A  58     -16.003   5.653 -25.379  1.00 18.57           H  
ATOM    863 2HA  GLY A  58     -16.301   4.991 -23.791  1.00 18.57           H  
ATOM    864  N   TYR A  59     -13.151   5.575 -24.209  1.00 21.22           N  
ATOM    865  CA  TYR A  59     -12.007   6.280 -23.617  1.00 21.22           C  
ATOM    866  C   TYR A  59     -12.010   7.783 -23.882  1.00 21.22           C  
ATOM    867  O   TYR A  59     -11.831   8.590 -22.972  1.00 21.22           O  
ATOM    868  CB  TYR A  59     -10.724   5.664 -24.135  1.00 21.22           C  
ATOM    869  CG  TYR A  59      -9.432   6.249 -23.628  1.00 21.22           C  
ATOM    870  CD1 TYR A  59      -8.952   5.869 -22.385  1.00 21.22           C  
ATOM    871  CD2 TYR A  59      -8.702   7.125 -24.415  1.00 21.22           C  
ATOM    872  CE1 TYR A  59      -7.752   6.355 -21.932  1.00 21.22           C  
ATOM    873  CE2 TYR A  59      -7.498   7.616 -23.958  1.00 21.22           C  
ATOM    874  CZ  TYR A  59      -7.022   7.229 -22.722  1.00 21.22           C  
ATOM    875  OH  TYR A  59      -5.816   7.710 -22.264  1.00 21.22           O  
ATOM    876  H   TYR A  59     -12.970   4.750 -24.785  1.00 21.22           H  
ATOM    877  HA  TYR A  59     -12.053   6.143 -22.534  1.00 21.22           H  
ATOM    878 1HB  TYR A  59     -10.732   4.633 -23.880  1.00 21.22           H  
ATOM    879 2HB  TYR A  59     -10.718   5.719 -25.223  1.00 21.22           H  
ATOM    880  HD1 TYR A  59      -9.524   5.173 -21.772  1.00 21.22           H  
ATOM    881  HD2 TYR A  59      -9.077   7.417 -25.394  1.00 21.22           H  
ATOM    882  HE1 TYR A  59      -7.372   6.048 -20.958  1.00 21.22           H  
ATOM    883  HE2 TYR A  59      -6.920   8.302 -24.578  1.00 21.22           H  
ATOM    884  HH  TYR A  59      -5.611   7.301 -21.418  1.00 21.22           H  
ATOM    885  N   GLY A  60     -12.202   8.161 -25.140  1.00 23.31           N  
ATOM    886  CA  GLY A  60     -12.201   9.564 -25.528  1.00 23.31           C  
ATOM    887  C   GLY A  60     -13.601  10.180 -25.488  1.00 23.31           C  
ATOM    888  O   GLY A  60     -13.816  11.300 -25.967  1.00 23.31           O  
ATOM    889  H   GLY A  60     -12.358   7.452 -25.841  1.00 23.31           H  
ATOM    890 1HA  GLY A  60     -11.540  10.119 -24.861  1.00 23.31           H  
ATOM    891 2HA  GLY A  60     -11.788   9.657 -26.531  1.00 23.31           H  
ATOM    892  N   ARG A  61     -14.582   9.460 -24.940  1.00 24.38           N  
ATOM    893  CA  ARG A  61     -15.949   9.948 -24.985  1.00 24.38           C  
ATOM    894  C   ARG A  61     -16.235  10.949 -23.869  1.00 24.38           C  
ATOM    895  O   ARG A  61     -16.927  10.663 -22.890  1.00 24.38           O  
ATOM    896  CB  ARG A  61     -16.931   8.794 -24.920  1.00 24.38           C  
ATOM    897  CG  ARG A  61     -18.380   9.186 -25.095  1.00 24.38           C  
ATOM    898  CD  ARG A  61     -19.293   8.010 -25.037  1.00 24.38           C  
ATOM    899  NE  ARG A  61     -20.688   8.405 -25.179  1.00 24.38           N  
ATOM    900  CZ  ARG A  61     -21.733   7.556 -25.145  1.00 24.38           C  
ATOM    901  NH1 ARG A  61     -21.531   6.270 -24.967  1.00 24.38           N  
ATOM    902  NH2 ARG A  61     -22.965   8.016 -25.294  1.00 24.38           N  
ATOM    903  H   ARG A  61     -14.395   8.570 -24.483  1.00 24.38           H  
ATOM    904  HA  ARG A  61     -16.100  10.453 -25.940  1.00 24.38           H  
ATOM    905 1HB  ARG A  61     -16.686   8.064 -25.689  1.00 24.38           H  
ATOM    906 2HB  ARG A  61     -16.840   8.295 -23.955  1.00 24.38           H  
ATOM    907 1HG  ARG A  61     -18.653   9.877 -24.322  1.00 24.38           H  
ATOM    908 2HG  ARG A  61     -18.508   9.668 -26.064  1.00 24.38           H  
ATOM    909 1HD  ARG A  61     -19.048   7.317 -25.843  1.00 24.38           H  
ATOM    910 2HD  ARG A  61     -19.176   7.505 -24.077  1.00 24.38           H  
ATOM    911  HE  ARG A  61     -20.886   9.387 -25.324  1.00 24.38           H  
ATOM    912 1HH1 ARG A  61     -20.591   5.916 -24.859  1.00 24.38           H  
ATOM    913 2HH1 ARG A  61     -22.314   5.634 -24.946  1.00 24.38           H  
ATOM    914 1HH2 ARG A  61     -23.123   9.006 -25.433  1.00 24.38           H  
ATOM    915 2HH2 ARG A  61     -23.747   7.379 -25.275  1.00 24.38           H  
ATOM    916  N   LYS A  62     -15.755  12.168 -24.080  1.00 24.29           N  
ATOM    917  CA  LYS A  62     -15.877  13.282 -23.131  1.00 24.29           C  
ATOM    918  C   LYS A  62     -17.338  13.671 -22.881  1.00 24.29           C  
ATOM    919  O   LYS A  62     -17.667  14.295 -21.866  1.00 24.29           O  
ATOM    920  CB  LYS A  62     -15.090  14.485 -23.644  1.00 24.29           C  
ATOM    921  CG  LYS A  62     -13.579  14.279 -23.633  1.00 24.29           C  
ATOM    922  CD  LYS A  62     -12.842  15.498 -24.170  1.00 24.29           C  
ATOM    923  CE  LYS A  62     -11.336  15.282 -24.164  1.00 24.29           C  
ATOM    924  NZ  LYS A  62     -10.608  16.454 -24.722  1.00 24.29           N  
ATOM    925  H   LYS A  62     -15.195  12.278 -24.927  1.00 24.29           H  
ATOM    926  HA  LYS A  62     -15.448  12.967 -22.179  1.00 24.29           H  
ATOM    927 1HB  LYS A  62     -15.394  14.708 -24.667  1.00 24.29           H  
ATOM    928 2HB  LYS A  62     -15.318  15.359 -23.035  1.00 24.29           H  
ATOM    929 1HG  LYS A  62     -13.249  14.080 -22.614  1.00 24.29           H  
ATOM    930 2HG  LYS A  62     -13.330  13.412 -24.251  1.00 24.29           H  
ATOM    931 1HD  LYS A  62     -13.170  15.695 -25.191  1.00 24.29           H  
ATOM    932 2HD  LYS A  62     -13.079  16.366 -23.554  1.00 24.29           H  
ATOM    933 1HE  LYS A  62     -11.002  15.115 -23.141  1.00 24.29           H  
ATOM    934 2HE  LYS A  62     -11.098  14.402 -24.762  1.00 24.29           H  
ATOM    935 1HZ  LYS A  62      -9.614  16.276 -24.703  1.00 24.29           H  
ATOM    936 2HZ  LYS A  62     -10.903  16.611 -25.676  1.00 24.29           H  
ATOM    937 3HZ  LYS A  62     -10.813  17.274 -24.168  1.00 24.29           H  
ATOM    938  N   LYS A  63     -18.198  13.296 -23.828  1.00 23.00           N  
ATOM    939  CA  LYS A  63     -19.626  13.566 -23.822  1.00 23.00           C  
ATOM    940  C   LYS A  63     -20.436  12.502 -23.072  1.00 23.00           C  
ATOM    941  O   LYS A  63     -21.663  12.560 -23.049  1.00 23.00           O  
ATOM    942  CB  LYS A  63     -20.136  13.680 -25.257  1.00 23.00           C  
ATOM    943  CG  LYS A  63     -19.575  14.873 -26.027  1.00 23.00           C  
ATOM    944  CD  LYS A  63     -20.138  14.938 -27.443  1.00 23.00           C  
ATOM    945  CE  LYS A  63     -19.580  16.131 -28.212  1.00 23.00           C  
ATOM    946  NZ  LYS A  63     -20.092  16.174 -29.609  1.00 23.00           N  
ATOM    947  H   LYS A  63     -17.818  12.788 -24.611  1.00 23.00           H  
ATOM    948  HA  LYS A  63     -19.790  14.520 -23.321  1.00 23.00           H  
ATOM    949 1HB  LYS A  63     -19.880  12.772 -25.804  1.00 23.00           H  
ATOM    950 2HB  LYS A  63     -21.223  13.763 -25.250  1.00 23.00           H  
ATOM    951 1HG  LYS A  63     -19.826  15.794 -25.500  1.00 23.00           H  
ATOM    952 2HG  LYS A  63     -18.491  14.789 -26.080  1.00 23.00           H  
ATOM    953 1HD  LYS A  63     -19.884  14.022 -27.978  1.00 23.00           H  
ATOM    954 2HD  LYS A  63     -21.224  15.022 -27.399  1.00 23.00           H  
ATOM    955 1HE  LYS A  63     -19.867  17.051 -27.703  1.00 23.00           H  
ATOM    956 2HE  LYS A  63     -18.493  16.065 -28.236  1.00 23.00           H  
ATOM    957 1HZ  LYS A  63     -19.703  16.974 -30.087  1.00 23.00           H  
ATOM    958 2HZ  LYS A  63     -19.821  15.329 -30.091  1.00 23.00           H  
ATOM    959 3HZ  LYS A  63     -21.099  16.247 -29.597  1.00 23.00           H  
ATOM    960  N   ARG A  64     -19.771  11.499 -22.496  1.00 20.73           N  
ATOM    961  CA  ARG A  64     -20.485  10.460 -21.758  1.00 20.73           C  
ATOM    962  C   ARG A  64     -21.243  11.090 -20.585  1.00 20.73           C  
ATOM    963  O   ARG A  64     -20.655  11.808 -19.770  1.00 20.73           O  
ATOM    964  CB  ARG A  64     -19.490   9.438 -21.221  1.00 20.73           C  
ATOM    965  CG  ARG A  64     -20.054   8.186 -20.563  1.00 20.73           C  
ATOM    966  CD  ARG A  64     -18.930   7.282 -20.146  1.00 20.73           C  
ATOM    967  NE  ARG A  64     -19.391   6.033 -19.558  1.00 20.73           N  
ATOM    968  CZ  ARG A  64     -18.591   5.118 -18.982  1.00 20.73           C  
ATOM    969  NH1 ARG A  64     -17.293   5.327 -18.893  1.00 20.73           N  
ATOM    970  NH2 ARG A  64     -19.120   4.007 -18.508  1.00 20.73           N  
ATOM    971  H   ARG A  64     -18.753  11.444 -22.556  1.00 20.73           H  
ATOM    972  HA  ARG A  64     -21.195   9.972 -22.425  1.00 20.73           H  
ATOM    973 1HB  ARG A  64     -18.847   9.105 -22.027  1.00 20.73           H  
ATOM    974 2HB  ARG A  64     -18.846   9.924 -20.488  1.00 20.73           H  
ATOM    975 1HG  ARG A  64     -20.632   8.451 -19.682  1.00 20.73           H  
ATOM    976 2HG  ARG A  64     -20.685   7.648 -21.271  1.00 20.73           H  
ATOM    977 1HD  ARG A  64     -18.325   7.043 -21.022  1.00 20.73           H  
ATOM    978 2HD  ARG A  64     -18.311   7.795 -19.412  1.00 20.73           H  
ATOM    979  HE  ARG A  64     -20.387   5.800 -19.613  1.00 20.73           H  
ATOM    980 1HH1 ARG A  64     -16.893   6.180 -19.260  1.00 20.73           H  
ATOM    981 2HH1 ARG A  64     -16.699   4.635 -18.460  1.00 20.73           H  
ATOM    982 1HH2 ARG A  64     -20.127   3.861 -18.593  1.00 20.73           H  
ATOM    983 2HH2 ARG A  64     -18.538   3.310 -18.075  1.00 20.73           H  
ATOM    984  N   ARG A  65     -22.539  10.800 -20.476  1.00 17.86           N  
ATOM    985  CA  ARG A  65     -23.375  11.352 -19.406  1.00 17.86           C  
ATOM    986  C   ARG A  65     -24.223  10.254 -18.765  1.00 17.86           C  
ATOM    987  O   ARG A  65     -25.412  10.447 -18.497  1.00 17.86           O  
ATOM    988  CB  ARG A  65     -24.272  12.475 -19.921  1.00 17.86           C  
ATOM    989  CG  ARG A  65     -23.519  13.725 -20.417  1.00 17.86           C  
ATOM    990  CD  ARG A  65     -22.820  14.453 -19.326  1.00 17.86           C  
ATOM    991  NE  ARG A  65     -22.161  15.654 -19.825  1.00 17.86           N  
ATOM    992  CZ  ARG A  65     -20.892  15.705 -20.321  1.00 17.86           C  
ATOM    993  NH1 ARG A  65     -20.136  14.624 -20.382  1.00 17.86           N  
ATOM    994  NH2 ARG A  65     -20.412  16.863 -20.751  1.00 17.86           N  
ATOM    995  H   ARG A  65     -22.969  10.214 -21.176  1.00 17.86           H  
ATOM    996  HA  ARG A  65     -22.724  11.772 -18.639  1.00 17.86           H  
ATOM    997 1HB  ARG A  65     -24.877  12.107 -20.747  1.00 17.86           H  
ATOM    998 2HB  ARG A  65     -24.950  12.790 -19.130  1.00 17.86           H  
ATOM    999 1HG  ARG A  65     -22.783  13.448 -21.141  1.00 17.86           H  
ATOM   1000 2HG  ARG A  65     -24.229  14.411 -20.877  1.00 17.86           H  
ATOM   1001 1HD  ARG A  65     -23.539  14.748 -18.564  1.00 17.86           H  
ATOM   1002 2HD  ARG A  65     -22.064  13.809 -18.883  1.00 17.86           H  
ATOM   1003  HE  ARG A  65     -22.688  16.514 -19.807  1.00 17.86           H  
ATOM   1004 1HH1 ARG A  65     -20.478  13.709 -20.058  1.00 17.86           H  
ATOM   1005 2HH1 ARG A  65     -19.183  14.675 -20.771  1.00 17.86           H  
ATOM   1006 1HH2 ARG A  65     -20.984  17.693 -20.708  1.00 17.86           H  
ATOM   1007 2HH2 ARG A  65     -19.471  16.920 -21.119  1.00 17.86           H  
ATOM   1008  N   GLN A  66     -23.599   9.095 -18.560  1.00 14.96           N  
ATOM   1009  CA  GLN A  66     -24.253   7.890 -18.040  1.00 14.96           C  
ATOM   1010  C   GLN A  66     -24.363   7.793 -16.515  1.00 14.96           C  
ATOM   1011  O   GLN A  66     -24.885   6.809 -15.996  1.00 14.96           O  
ATOM   1012  CB  GLN A  66     -23.530   6.648 -18.562  1.00 14.96           C  
ATOM   1013  CG  GLN A  66     -23.643   6.447 -20.067  1.00 14.96           C  
ATOM   1014  CD  GLN A  66     -22.897   5.211 -20.543  1.00 14.96           C  
ATOM   1015  OE1 GLN A  66     -21.862   4.838 -19.976  1.00 14.96           O  
ATOM   1016  NE2 GLN A  66     -23.417   4.562 -21.581  1.00 14.96           N  
ATOM   1017  H   GLN A  66     -22.619   9.045 -18.794  1.00 14.96           H  
ATOM   1018  HA  GLN A  66     -25.266   7.873 -18.437  1.00 14.96           H  
ATOM   1019 1HB  GLN A  66     -22.473   6.710 -18.306  1.00 14.96           H  
ATOM   1020 2HB  GLN A  66     -23.933   5.762 -18.071  1.00 14.96           H  
ATOM   1021 1HG  GLN A  66     -24.694   6.334 -20.328  1.00 14.96           H  
ATOM   1022 2HG  GLN A  66     -23.225   7.316 -20.573  1.00 14.96           H  
ATOM   1023 1HE2 GLN A  66     -22.971   3.735 -21.929  1.00 14.96           H  
ATOM   1024 2HE2 GLN A  66     -24.261   4.892 -22.007  1.00 14.96           H  
ATOM   1025  N   ARG A  67     -23.847   8.770 -15.780  1.00 12.47           N  
ATOM   1026  CA  ARG A  67     -23.967   8.699 -14.328  1.00 12.47           C  
ATOM   1027  C   ARG A  67     -25.440   8.733 -13.917  1.00 12.47           C  
ATOM   1028  O   ARG A  67     -26.197   9.594 -14.375  1.00 12.47           O  
ATOM   1029  CB  ARG A  67     -23.225   9.847 -13.653  1.00 12.47           C  
ATOM   1030  CG  ARG A  67     -23.237   9.803 -12.121  1.00 12.47           C  
ATOM   1031  CD  ARG A  67     -22.396  10.870 -11.504  1.00 12.47           C  
ATOM   1032  NE  ARG A  67     -22.485  10.828 -10.056  1.00 12.47           N  
ATOM   1033  CZ  ARG A  67     -21.780  11.562  -9.196  1.00 12.47           C  
ATOM   1034  NH1 ARG A  67     -20.879  12.437  -9.601  1.00 12.47           N  
ATOM   1035  NH2 ARG A  67     -22.029  11.369  -7.924  1.00 12.47           N  
ATOM   1036  H   ARG A  67     -23.408   9.561 -16.224  1.00 12.47           H  
ATOM   1037  HA  ARG A  67     -23.531   7.758 -13.989  1.00 12.47           H  
ATOM   1038 1HB  ARG A  67     -22.185   9.852 -13.977  1.00 12.47           H  
ATOM   1039 2HB  ARG A  67     -23.670  10.794 -13.959  1.00 12.47           H  
ATOM   1040 1HG  ARG A  67     -24.257   9.951 -11.762  1.00 12.47           H  
ATOM   1041 2HG  ARG A  67     -22.871   8.836 -11.775  1.00 12.47           H  
ATOM   1042 1HD  ARG A  67     -21.354  10.732 -11.788  1.00 12.47           H  
ATOM   1043 2HD  ARG A  67     -22.743  11.846 -11.837  1.00 12.47           H  
ATOM   1044  HE  ARG A  67     -23.166  10.183  -9.621  1.00 12.47           H  
ATOM   1045 1HH1 ARG A  67     -20.710  12.565 -10.587  1.00 12.47           H  
ATOM   1046 2HH1 ARG A  67     -20.363  12.978  -8.924  1.00 12.47           H  
ATOM   1047 1HH2 ARG A  67     -22.755  10.663  -7.691  1.00 12.47           H  
ATOM   1048 2HH2 ARG A  67     -21.543  11.883  -7.213  1.00 12.47           H  
ATOM   1049  N   ARG A  68     -25.845   7.806 -13.045  1.00 10.62           N  
ATOM   1050  CA  ARG A  68     -27.232   7.754 -12.573  1.00 10.62           C  
ATOM   1051  C   ARG A  68     -27.311   7.715 -11.048  1.00 10.62           C  
ATOM   1052  O   ARG A  68     -28.346   7.349 -10.477  1.00 10.62           O  
ATOM   1053  CB  ARG A  68     -27.960   6.552 -13.161  1.00 10.62           C  
ATOM   1054  CG  ARG A  68     -28.140   6.607 -14.686  1.00 10.62           C  
ATOM   1055  CD  ARG A  68     -29.053   7.706 -15.103  1.00 10.62           C  
ATOM   1056  NE  ARG A  68     -29.225   7.750 -16.547  1.00 10.62           N  
ATOM   1057  CZ  ARG A  68     -28.454   8.470 -17.404  1.00 10.62           C  
ATOM   1058  NH1 ARG A  68     -27.462   9.222 -16.964  1.00 10.62           N  
ATOM   1059  NH2 ARG A  68     -28.709   8.417 -18.704  1.00 10.62           N  
ATOM   1060  H   ARG A  68     -25.188   7.111 -12.724  1.00 10.62           H  
ATOM   1061  HA  ARG A  68     -27.743   8.655 -12.911  1.00 10.62           H  
ATOM   1062 1HB  ARG A  68     -27.412   5.642 -12.922  1.00 10.62           H  
ATOM   1063 2HB  ARG A  68     -28.948   6.469 -12.712  1.00 10.62           H  
ATOM   1064 1HG  ARG A  68     -27.189   6.762 -15.168  1.00 10.62           H  
ATOM   1065 2HG  ARG A  68     -28.567   5.666 -15.030  1.00 10.62           H  
ATOM   1066 1HD  ARG A  68     -30.031   7.561 -14.648  1.00 10.62           H  
ATOM   1067 2HD  ARG A  68     -28.642   8.662 -14.782  1.00 10.62           H  
ATOM   1068  HE  ARG A  68     -29.968   7.194 -16.943  1.00 10.62           H  
ATOM   1069 1HH1 ARG A  68     -27.235   9.284 -15.963  1.00 10.62           H  
ATOM   1070 2HH1 ARG A  68     -26.886   9.761 -17.622  1.00 10.62           H  
ATOM   1071 1HH2 ARG A  68     -29.467   7.846 -19.046  1.00 10.62           H  
ATOM   1072 2HH2 ARG A  68     -28.149   8.950 -19.356  1.00 10.62           H  
ATOM   1073  N   ARG A  69     -26.197   8.058 -10.411  1.00  9.41           N  
ATOM   1074  CA  ARG A  69     -26.070   8.069  -8.959  1.00  9.41           C  
ATOM   1075  C   ARG A  69     -25.323   9.319  -8.503  1.00  9.41           C  
ATOM   1076  O   ARG A  69     -25.842  10.423  -8.662  1.00  9.41           O  
ATOM   1077  OXT ARG A  69     -24.098   9.246  -8.384  1.00  9.41           O  
ATOM   1078  CB  ARG A  69     -25.337   6.825  -8.456  1.00  9.41           C  
ATOM   1079  CG  ARG A  69     -26.055   5.483  -8.694  1.00  9.41           C  
ATOM   1080  CD  ARG A  69     -27.271   5.351  -7.834  1.00  9.41           C  
ATOM   1081  NE  ARG A  69     -27.922   4.058  -7.989  1.00  9.41           N  
ATOM   1082  CZ  ARG A  69     -28.847   3.752  -8.930  1.00  9.41           C  
ATOM   1083  NH1 ARG A  69     -29.249   4.646  -9.813  1.00  9.41           N  
ATOM   1084  NH2 ARG A  69     -29.361   2.531  -8.960  1.00  9.41           N  
ATOM   1085  H   ARG A  69     -25.412   8.339 -10.972  1.00  9.41           H  
ATOM   1086  HA  ARG A  69     -27.069   8.082  -8.520  1.00  9.41           H  
ATOM   1087 1HB  ARG A  69     -24.361   6.762  -8.935  1.00  9.41           H  
ATOM   1088 2HB  ARG A  69     -25.168   6.915  -7.383  1.00  9.41           H  
ATOM   1089 1HG  ARG A  69     -26.352   5.383  -9.734  1.00  9.41           H  
ATOM   1090 2HG  ARG A  69     -25.378   4.668  -8.437  1.00  9.41           H  
ATOM   1091 1HD  ARG A  69     -26.989   5.467  -6.788  1.00  9.41           H  
ATOM   1092 2HD  ARG A  69     -27.988   6.127  -8.102  1.00  9.41           H  
ATOM   1093  HE  ARG A  69     -27.660   3.328  -7.343  1.00  9.41           H  
ATOM   1094 1HH1 ARG A  69     -28.871   5.606  -9.818  1.00  9.41           H  
ATOM   1095 2HH1 ARG A  69     -29.942   4.393 -10.500  1.00  9.41           H  
ATOM   1096 1HH2 ARG A  69     -29.061   1.839  -8.287  1.00  9.41           H  
ATOM   1097 2HH2 ARG A  69     -30.052   2.292  -9.655  1.00  9.41           H  
ENDMDL

REMARK ID 691023 DOMAINID 682150 MODEL 5 7-1
MODEL     5
ATOM      1  N   TYR A   1       0.091  -0.508   0.297  1.00  9.39           N  
ATOM      2  CA  TYR A   1       1.053  -0.002   1.267  1.00  9.39           C  
ATOM      3  C   TYR A   1       1.892   1.114   0.675  1.00  9.39           C  
ATOM      4  O   TYR A   1       2.612   0.922  -0.310  1.00  9.39           O  
ATOM      5  CB  TYR A   1       1.916  -1.143   1.811  1.00  9.39           C  
ATOM      6  CG  TYR A   1       3.029  -0.712   2.761  1.00  9.39           C  
ATOM      7  CD1 TYR A   1       2.731  -0.150   3.989  1.00  9.39           C  
ATOM      8  CD2 TYR A   1       4.345  -0.926   2.407  1.00  9.39           C  
ATOM      9  CE1 TYR A   1       3.746   0.214   4.854  1.00  9.39           C  
ATOM     10  CE2 TYR A   1       5.359  -0.576   3.273  1.00  9.39           C  
ATOM     11  CZ  TYR A   1       5.066  -0.009   4.486  1.00  9.39           C  
ATOM     12  OH  TYR A   1       6.089   0.326   5.331  1.00  9.39           O  
ATOM     13 1H   TYR A   1      -0.386  -1.313   0.674  1.00  9.39           H  
ATOM     14 2H   TYR A   1      -0.579   0.226   0.105  1.00  9.39           H  
ATOM     15 3H   TYR A   1       0.567  -0.759  -0.555  1.00  9.39           H  
ATOM     16  HA  TYR A   1       0.498   0.427   2.101  1.00  9.39           H  
ATOM     17 1HB  TYR A   1       1.276  -1.854   2.338  1.00  9.39           H  
ATOM     18 2HB  TYR A   1       2.371  -1.674   0.978  1.00  9.39           H  
ATOM     19  HD1 TYR A   1       1.706   0.008   4.264  1.00  9.39           H  
ATOM     20  HD2 TYR A   1       4.585  -1.381   1.444  1.00  9.39           H  
ATOM     21  HE1 TYR A   1       3.503   0.662   5.821  1.00  9.39           H  
ATOM     22  HE2 TYR A   1       6.398  -0.750   2.991  1.00  9.39           H  
ATOM     23  HH  TYR A   1       5.732   0.603   6.181  1.00  9.39           H  
ATOM     24  N   GLU A   2       1.774   2.284   1.280  1.00  9.06           N  
ATOM     25  CA  GLU A   2       2.462   3.509   0.879  1.00  9.06           C  
ATOM     26  C   GLU A   2       3.991   3.470   0.868  1.00  9.06           C  
ATOM     27  O   GLU A   2       4.615   4.084   0.007  1.00  9.06           O  
ATOM     28  CB  GLU A   2       1.928   4.616   1.766  1.00  9.06           C  
ATOM     29  CG  GLU A   2       0.498   5.023   1.387  1.00  9.06           C  
ATOM     30  CD  GLU A   2      -0.538   3.942   1.660  1.00  9.06           C  
ATOM     31  OE1 GLU A   2      -0.139   2.833   1.955  1.00  9.06           O  
ATOM     32  OE2 GLU A   2      -1.709   4.217   1.548  1.00  9.06           O  
ATOM     33  H   GLU A   2       1.168   2.346   2.089  1.00  9.06           H  
ATOM     34  HA  GLU A   2       2.147   3.726  -0.149  1.00  9.06           H  
ATOM     35 1HB  GLU A   2       1.918   4.285   2.810  1.00  9.06           H  
ATOM     36 2HB  GLU A   2       2.575   5.495   1.706  1.00  9.06           H  
ATOM     37 1HG  GLU A   2       0.235   5.911   1.964  1.00  9.06           H  
ATOM     38 2HG  GLU A   2       0.475   5.290   0.331  1.00  9.06           H  
ATOM     39  N   ALA A   3       4.600   2.781   1.837  1.00  8.66           N  
ATOM     40  CA  ALA A   3       6.060   2.705   1.903  1.00  8.66           C  
ATOM     41  C   ALA A   3       6.704   4.085   1.766  1.00  8.66           C  
ATOM     42  O   ALA A   3       7.620   4.269   0.966  1.00  8.66           O  
ATOM     43  CB  ALA A   3       6.590   1.792   0.802  1.00  8.66           C  
ATOM     44  H   ALA A   3       4.041   2.288   2.521  1.00  8.66           H  
ATOM     45  HA  ALA A   3       6.337   2.299   2.876  1.00  8.66           H  
ATOM     46 1HB  ALA A   3       7.672   1.726   0.880  1.00  8.66           H  
ATOM     47 2HB  ALA A   3       6.157   0.804   0.903  1.00  8.66           H  
ATOM     48 3HB  ALA A   3       6.319   2.199  -0.172  1.00  8.66           H  
ATOM     49  N   ALA A   4       6.220   5.058   2.533  1.00  8.24           N  
ATOM     50  CA  ALA A   4       6.722   6.423   2.402  1.00  8.24           C  
ATOM     51  C   ALA A   4       8.233   6.490   2.576  1.00  8.24           C  
ATOM     52  O   ALA A   4       8.806   5.878   3.483  1.00  8.24           O  
ATOM     53  CB  ALA A   4       6.055   7.332   3.409  1.00  8.24           C  
ATOM     54  H   ALA A   4       5.479   4.851   3.180  1.00  8.24           H  
ATOM     55  HA  ALA A   4       6.483   6.767   1.397  1.00  8.24           H  
ATOM     56 1HB  ALA A   4       6.416   8.355   3.280  1.00  8.24           H  
ATOM     57 2HB  ALA A   4       4.975   7.300   3.268  1.00  8.24           H  
ATOM     58 3HB  ALA A   4       6.303   6.992   4.394  1.00  8.24           H  
ATOM     59  N   GLU A   5       8.855   7.263   1.700  1.00  7.86           N  
ATOM     60  CA  GLU A   5      10.289   7.510   1.649  1.00  7.86           C  
ATOM     61  C   GLU A   5      10.849   8.287   2.833  1.00  7.86           C  
ATOM     62  O   GLU A   5      10.278   9.292   3.240  1.00  7.86           O  
ATOM     63  CB  GLU A   5      10.598   8.286   0.358  1.00  7.86           C  
ATOM     64  CG  GLU A   5      12.073   8.581   0.085  1.00  7.86           C  
ATOM     65  CD  GLU A   5      12.293   9.267  -1.254  1.00  7.86           C  
ATOM     66  OE1 GLU A   5      11.328   9.512  -1.939  1.00  7.86           O  
ATOM     67  OE2 GLU A   5      13.423   9.545  -1.585  1.00  7.86           O  
ATOM     68  H   GLU A   5       8.283   7.708   0.997  1.00  7.86           H  
ATOM     69  HA  GLU A   5      10.790   6.543   1.614  1.00  7.86           H  
ATOM     70 1HB  GLU A   5      10.208   7.731  -0.496  1.00  7.86           H  
ATOM     71 2HB  GLU A   5      10.080   9.244   0.387  1.00  7.86           H  
ATOM     72 1HG  GLU A   5      12.450   9.235   0.867  1.00  7.86           H  
ATOM     73 2HG  GLU A   5      12.639   7.652   0.119  1.00  7.86           H  
ATOM     74  N   LEU A   6      12.000   7.858   3.346  1.00  7.53           N  
ATOM     75  CA  LEU A   6      12.703   8.634   4.365  1.00  7.53           C  
ATOM     76  C   LEU A   6      13.595   9.617   3.621  1.00  7.53           C  
ATOM     77  O   LEU A   6      14.447   9.213   2.832  1.00  7.53           O  
ATOM     78  CB  LEU A   6      13.528   7.749   5.303  1.00  7.53           C  
ATOM     79  CG  LEU A   6      14.374   8.507   6.363  1.00  7.53           C  
ATOM     80  CD1 LEU A   6      13.462   9.273   7.311  1.00  7.53           C  
ATOM     81  CD2 LEU A   6      15.220   7.514   7.133  1.00  7.53           C  
ATOM     82  H   LEU A   6      12.406   7.000   2.998  1.00  7.53           H  
ATOM     83  HA  LEU A   6      11.978   9.195   4.958  1.00  7.53           H  
ATOM     84 1HB  LEU A   6      12.852   7.080   5.836  1.00  7.53           H  
ATOM     85 2HB  LEU A   6      14.211   7.143   4.707  1.00  7.53           H  
ATOM     86  HG  LEU A   6      15.023   9.209   5.867  1.00  7.53           H  
ATOM     87 1HD1 LEU A   6      14.065   9.802   8.047  1.00  7.53           H  
ATOM     88 2HD1 LEU A   6      12.864   9.990   6.750  1.00  7.53           H  
ATOM     89 3HD1 LEU A   6      12.799   8.578   7.822  1.00  7.53           H  
ATOM     90 1HD2 LEU A   6      15.822   8.045   7.869  1.00  7.53           H  
ATOM     91 2HD2 LEU A   6      14.571   6.798   7.639  1.00  7.53           H  
ATOM     92 3HD2 LEU A   6      15.876   6.984   6.441  1.00  7.53           H  
ATOM     93  N   THR A   7      13.402  10.900   3.876  1.00  7.27           N  
ATOM     94  CA  THR A   7      14.079  11.953   3.127  1.00  7.27           C  
ATOM     95  C   THR A   7      15.402  12.385   3.734  1.00  7.27           C  
ATOM     96  O   THR A   7      15.964  13.394   3.319  1.00  7.27           O  
ATOM     97  CB  THR A   7      13.196  13.206   3.036  1.00  7.27           C  
ATOM     98  OG1 THR A   7      13.022  13.777   4.352  1.00  7.27           O  
ATOM     99  CG2 THR A   7      11.823  12.798   2.486  1.00  7.27           C  
ATOM    100  H   THR A   7      12.705  11.154   4.562  1.00  7.27           H  
ATOM    101  HA  THR A   7      14.275  11.581   2.120  1.00  7.27           H  
ATOM    102  HB  THR A   7      13.658  13.944   2.377  1.00  7.27           H  
ATOM    103  HG1 THR A   7      12.283  14.407   4.328  1.00  7.27           H  
ATOM    104 1HG2 THR A   7      11.174  13.675   2.423  1.00  7.27           H  
ATOM    105 2HG2 THR A   7      11.943  12.358   1.492  1.00  7.27           H  
ATOM    106 3HG2 THR A   7      11.376  12.064   3.150  1.00  7.27           H  
ATOM    107  N   LYS A   8      15.835  11.723   4.809  1.00  7.10           N  
ATOM    108  CA  LYS A   8      17.062  12.042   5.574  1.00  7.10           C  
ATOM    109  C   LYS A   8      16.933  13.323   6.415  1.00  7.10           C  
ATOM    110  O   LYS A   8      17.286  13.334   7.599  1.00  7.10           O  
ATOM    111  CB  LYS A   8      18.302  12.136   4.666  1.00  7.10           C  
ATOM    112  CG  LYS A   8      18.706  10.811   4.031  1.00  7.10           C  
ATOM    113  CD  LYS A   8      19.943  10.966   3.168  1.00  7.10           C  
ATOM    114  CE  LYS A   8      20.340   9.640   2.532  1.00  7.10           C  
ATOM    115  NZ  LYS A   8      21.538   9.780   1.654  1.00  7.10           N  
ATOM    116  H   LYS A   8      15.296  10.916   5.088  1.00  7.10           H  
ATOM    117  HA  LYS A   8      17.243  11.221   6.265  1.00  7.10           H  
ATOM    118 1HB  LYS A   8      18.181  12.868   3.887  1.00  7.10           H  
ATOM    119 2HB  LYS A   8      19.150  12.463   5.268  1.00  7.10           H  
ATOM    120 1HG  LYS A   8      18.899  10.075   4.809  1.00  7.10           H  
ATOM    121 2HG  LYS A   8      17.884  10.446   3.409  1.00  7.10           H  
ATOM    122 1HD  LYS A   8      19.749  11.698   2.381  1.00  7.10           H  
ATOM    123 2HD  LYS A   8      20.769  11.328   3.779  1.00  7.10           H  
ATOM    124 1HE  LYS A   8      20.563   8.924   3.320  1.00  7.10           H  
ATOM    125 2HE  LYS A   8      19.508   9.267   1.936  1.00  7.10           H  
ATOM    126 1HZ  LYS A   8      21.769   8.881   1.255  1.00  7.10           H  
ATOM    127 2HZ  LYS A   8      21.340  10.436   0.911  1.00  7.10           H  
ATOM    128 3HZ  LYS A   8      22.319  10.116   2.199  1.00  7.10           H  
ATOM    129  N   THR A   9      16.350  14.373   5.844  1.00  6.99           N  
ATOM    130  CA  THR A   9      16.165  15.645   6.522  1.00  6.99           C  
ATOM    131  C   THR A   9      15.272  15.462   7.746  1.00  6.99           C  
ATOM    132  O   THR A   9      15.396  16.195   8.721  1.00  6.99           O  
ATOM    133  CB  THR A   9      15.533  16.684   5.569  1.00  6.99           C  
ATOM    134  OG1 THR A   9      14.219  16.253   5.111  1.00  6.99           O  
ATOM    135  CG2 THR A   9      16.430  16.879   4.370  1.00  6.99           C  
ATOM    136  H   THR A   9      16.089  14.286   4.866  1.00  6.99           H  
ATOM    137  HA  THR A   9      17.136  16.012   6.849  1.00  6.99           H  
ATOM    138  HB  THR A   9      15.429  17.621   6.087  1.00  6.99           H  
ATOM    139  HG1 THR A   9      14.199  15.313   4.856  1.00  6.99           H  
ATOM    140 1HG2 THR A   9      15.994  17.623   3.707  1.00  6.99           H  
ATOM    141 2HG2 THR A   9      17.412  17.218   4.702  1.00  6.99           H  
ATOM    142 3HG2 THR A   9      16.533  15.932   3.839  1.00  6.99           H  
ATOM    143  N   ASP A  10      14.427  14.424   7.727  1.00  6.94           N  
ATOM    144  CA  ASP A  10      13.565  14.090   8.851  1.00  6.94           C  
ATOM    145  C   ASP A  10      14.383  13.725  10.089  1.00  6.94           C  
ATOM    146  O   ASP A  10      13.939  13.952  11.219  1.00  6.94           O  
ATOM    147  CB  ASP A  10      12.672  12.910   8.485  1.00  6.94           C  
ATOM    148  CG  ASP A  10      11.638  12.592   9.543  1.00  6.94           C  
ATOM    149  OD1 ASP A  10      10.785  13.412   9.785  1.00  6.94           O  
ATOM    150  OD2 ASP A  10      11.694  11.520  10.099  1.00  6.94           O  
ATOM    151  H   ASP A  10      14.377  13.873   6.883  1.00  6.94           H  
ATOM    152  HA  ASP A  10      12.941  14.946   9.081  1.00  6.94           H  
ATOM    153 1HB  ASP A  10      12.159  13.118   7.544  1.00  6.94           H  
ATOM    154 2HB  ASP A  10      13.286  12.034   8.336  1.00  6.94           H  
ATOM    155  N   VAL A  11      15.560  13.143   9.885  1.00  6.96           N  
ATOM    156  CA  VAL A  11      16.417  12.724  10.971  1.00  6.96           C  
ATOM    157  C   VAL A  11      17.079  13.961  11.523  1.00  6.96           C  
ATOM    158  O   VAL A  11      17.185  14.153  12.738  1.00  6.96           O  
ATOM    159  CB  VAL A  11      17.481  11.739  10.481  1.00  6.96           C  
ATOM    160  CG1 VAL A  11      18.430  11.416  11.617  1.00  6.96           C  
ATOM    161  CG2 VAL A  11      16.795  10.493   9.909  1.00  6.96           C  
ATOM    162  H   VAL A  11      15.905  13.020   8.939  1.00  6.96           H  
ATOM    163  HA  VAL A  11      15.812  12.251  11.748  1.00  6.96           H  
ATOM    164  HB  VAL A  11      18.072  12.210   9.700  1.00  6.96           H  
ATOM    165 1HG1 VAL A  11      19.202  10.736  11.262  1.00  6.96           H  
ATOM    166 2HG1 VAL A  11      18.894  12.339  11.971  1.00  6.96           H  
ATOM    167 3HG1 VAL A  11      17.879  10.950  12.432  1.00  6.96           H  
ATOM    168 1HG2 VAL A  11      17.549   9.796   9.545  1.00  6.96           H  
ATOM    169 2HG2 VAL A  11      16.200  10.014  10.686  1.00  6.96           H  
ATOM    170 3HG2 VAL A  11      16.146  10.792   9.084  1.00  6.96           H  
ATOM    171  N   ALA A  12      17.532  14.808  10.601  1.00  7.03           N  
ATOM    172  CA  ALA A  12      18.162  16.062  10.982  1.00  7.03           C  
ATOM    173  C   ALA A  12      17.175  16.906  11.789  1.00  7.03           C  
ATOM    174  O   ALA A  12      17.546  17.530  12.776  1.00  7.03           O  
ATOM    175  CB  ALA A  12      18.627  16.799   9.741  1.00  7.03           C  
ATOM    176  H   ALA A  12      17.423  14.559   9.617  1.00  7.03           H  
ATOM    177  HA  ALA A  12      19.020  15.838  11.612  1.00  7.03           H  
ATOM    178 1HB  ALA A  12      19.116  17.714  10.029  1.00  7.03           H  
ATOM    179 2HB  ALA A  12      19.330  16.172   9.192  1.00  7.03           H  
ATOM    180 3HB  ALA A  12      17.773  17.029   9.109  1.00  7.03           H  
ATOM    181  N   LEU A  13      15.898  16.869  11.401  1.00  7.13           N  
ATOM    182  CA  LEU A  13      14.835  17.558  12.117  1.00  7.13           C  
ATOM    183  C   LEU A  13      14.560  16.904  13.467  1.00  7.13           C  
ATOM    184  O   LEU A  13      14.348  17.591  14.466  1.00  7.13           O  
ATOM    185  CB  LEU A  13      13.565  17.620  11.276  1.00  7.13           C  
ATOM    186  CG  LEU A  13      12.390  18.364  11.911  1.00  7.13           C  
ATOM    187  CD1 LEU A  13      12.809  19.780  12.275  1.00  7.13           C  
ATOM    188  CD2 LEU A  13      11.250  18.406  10.913  1.00  7.13           C  
ATOM    189  H   LEU A  13      15.661  16.365  10.549  1.00  7.13           H  
ATOM    190  HA  LEU A  13      15.164  18.578  12.307  1.00  7.13           H  
ATOM    191 1HB  LEU A  13      13.796  18.080  10.321  1.00  7.13           H  
ATOM    192 2HB  LEU A  13      13.239  16.595  11.086  1.00  7.13           H  
ATOM    193  HG  LEU A  13      12.073  17.847  12.817  1.00  7.13           H  
ATOM    194 1HD1 LEU A  13      11.966  20.306  12.722  1.00  7.13           H  
ATOM    195 2HD1 LEU A  13      13.639  19.744  12.990  1.00  7.13           H  
ATOM    196 3HD1 LEU A  13      13.124  20.298  11.392  1.00  7.13           H  
ATOM    197 1HD2 LEU A  13      10.398  18.933  11.351  1.00  7.13           H  
ATOM    198 2HD2 LEU A  13      11.578  18.926  10.012  1.00  7.13           H  
ATOM    199 3HD2 LEU A  13      10.957  17.387  10.658  1.00  7.13           H  
ATOM    200  N   ALA A  14      14.550  15.559  13.509  1.00  7.22           N  
ATOM    201  CA  ALA A  14      14.328  14.864  14.775  1.00  7.22           C  
ATOM    202  C   ALA A  14      15.399  15.299  15.782  1.00  7.22           C  
ATOM    203  O   ALA A  14      15.103  15.531  16.961  1.00  7.22           O  
ATOM    204  CB  ALA A  14      14.397  13.358  14.561  1.00  7.22           C  
ATOM    205  H   ALA A  14      14.663  15.015  12.659  1.00  7.22           H  
ATOM    206  HA  ALA A  14      13.351  15.134  15.157  1.00  7.22           H  
ATOM    207 1HB  ALA A  14      14.226  12.849  15.508  1.00  7.22           H  
ATOM    208 2HB  ALA A  14      13.634  13.059  13.839  1.00  7.22           H  
ATOM    209 3HB  ALA A  14      15.378  13.091  14.179  1.00  7.22           H  
ATOM    210  N   ASP A  15      16.631  15.503  15.309  1.00  7.25           N  
ATOM    211  CA  ASP A  15      17.711  15.996  16.159  1.00  7.25           C  
ATOM    212  C   ASP A  15      17.540  17.510  16.237  1.00  7.25           C  
ATOM    213  O   ASP A  15      18.349  18.261  15.697  1.00  7.25           O  
ATOM    214  CB  ASP A  15      19.082  15.658  15.541  1.00  7.25           C  
ATOM    215  CG  ASP A  15      20.312  15.929  16.472  1.00  7.25           C  
ATOM    216  OD1 ASP A  15      20.140  16.030  17.675  1.00  7.25           O  
ATOM    217  OD2 ASP A  15      21.419  16.024  15.977  1.00  7.25           O  
ATOM    218  H   ASP A  15      16.825  15.282  14.330  1.00  7.25           H  
ATOM    219  HA  ASP A  15      17.624  15.566  17.156  1.00  7.25           H  
ATOM    220 1HB  ASP A  15      19.088  14.610  15.236  1.00  7.25           H  
ATOM    221 2HB  ASP A  15      19.201  16.252  14.627  1.00  7.25           H  
ATOM    222  N   ASP A  16      16.526  17.941  16.993  1.00  7.20           N  
ATOM    223  CA  ASP A  16      16.001  19.313  16.952  1.00  7.20           C  
ATOM    224  C   ASP A  16      16.977  20.429  17.297  1.00  7.20           C  
ATOM    225  O   ASP A  16      16.715  21.595  17.005  1.00  7.20           O  
ATOM    226  CB  ASP A  16      14.795  19.432  17.891  1.00  7.20           C  
ATOM    227  CG  ASP A  16      15.121  19.167  19.380  1.00  7.20           C  
ATOM    228  OD1 ASP A  16      15.646  18.126  19.697  1.00  7.20           O  
ATOM    229  OD2 ASP A  16      14.820  20.020  20.183  1.00  7.20           O  
ATOM    230  H   ASP A  16      15.983  17.212  17.453  1.00  7.20           H  
ATOM    231  HA  ASP A  16      15.650  19.487  15.935  1.00  7.20           H  
ATOM    232 1HB  ASP A  16      14.361  20.424  17.795  1.00  7.20           H  
ATOM    233 2HB  ASP A  16      14.035  18.712  17.570  1.00  7.20           H  
ATOM    234  N   LYS A  17      18.091  20.106  17.934  1.00  7.09           N  
ATOM    235  CA  LYS A  17      19.097  21.118  18.244  1.00  7.09           C  
ATOM    236  C   LYS A  17      19.782  21.661  16.961  1.00  7.09           C  
ATOM    237  O   LYS A  17      20.430  22.710  16.988  1.00  7.09           O  
ATOM    238  CB  LYS A  17      20.101  20.579  19.272  1.00  7.09           C  
ATOM    239  CG  LYS A  17      21.000  19.439  18.815  1.00  7.09           C  
ATOM    240  CD  LYS A  17      21.934  19.001  19.958  1.00  7.09           C  
ATOM    241  CE  LYS A  17      22.880  17.858  19.554  1.00  7.09           C  
ATOM    242  NZ  LYS A  17      22.191  16.525  19.470  1.00  7.09           N  
ATOM    243  H   LYS A  17      18.249  19.133  18.171  1.00  7.09           H  
ATOM    244  HA  LYS A  17      18.585  21.958  18.712  1.00  7.09           H  
ATOM    245 1HB  LYS A  17      20.748  21.391  19.601  1.00  7.09           H  
ATOM    246 2HB  LYS A  17      19.554  20.224  20.148  1.00  7.09           H  
ATOM    247 1HG  LYS A  17      20.398  18.586  18.470  1.00  7.09           H  
ATOM    248 2HG  LYS A  17      21.610  19.785  18.000  1.00  7.09           H  
ATOM    249 1HD  LYS A  17      22.528  19.854  20.283  1.00  7.09           H  
ATOM    250 2HD  LYS A  17      21.327  18.664  20.799  1.00  7.09           H  
ATOM    251 1HE  LYS A  17      23.313  18.087  18.581  1.00  7.09           H  
ATOM    252 2HE  LYS A  17      23.679  17.792  20.290  1.00  7.09           H  
ATOM    253 1HZ  LYS A  17      22.853  15.819  19.206  1.00  7.09           H  
ATOM    254 2HZ  LYS A  17      21.795  16.288  20.361  1.00  7.09           H  
ATOM    255 3HZ  LYS A  17      21.437  16.522  18.769  1.00  7.09           H  
ATOM    256  N   LYS A  18      19.644  20.921  15.852  1.00  6.97           N  
ATOM    257  CA  LYS A  18      20.200  21.235  14.535  1.00  6.97           C  
ATOM    258  C   LYS A  18      19.084  21.425  13.503  1.00  6.97           C  
ATOM    259  O   LYS A  18      17.907  21.278  13.817  1.00  6.97           O  
ATOM    260  CB  LYS A  18      21.110  20.105  14.041  1.00  6.97           C  
ATOM    261  CG  LYS A  18      22.351  19.846  14.859  1.00  6.97           C  
ATOM    262  CD  LYS A  18      23.154  18.712  14.238  1.00  6.97           C  
ATOM    263  CE  LYS A  18      24.405  18.395  15.032  1.00  6.97           C  
ATOM    264  NZ  LYS A  18      25.151  17.246  14.443  1.00  6.97           N  
ATOM    265  H   LYS A  18      19.102  20.056  15.913  1.00  6.97           H  
ATOM    266  HA  LYS A  18      20.766  22.164  14.603  1.00  6.97           H  
ATOM    267 1HB  LYS A  18      20.531  19.172  14.035  1.00  6.97           H  
ATOM    268 2HB  LYS A  18      21.419  20.296  13.023  1.00  6.97           H  
ATOM    269 1HG  LYS A  18      22.960  20.748  14.935  1.00  6.97           H  
ATOM    270 2HG  LYS A  18      22.052  19.533  15.845  1.00  6.97           H  
ATOM    271 1HD  LYS A  18      22.524  17.814  14.212  1.00  6.97           H  
ATOM    272 2HD  LYS A  18      23.429  18.972  13.218  1.00  6.97           H  
ATOM    273 1HE  LYS A  18      25.054  19.268  15.048  1.00  6.97           H  
ATOM    274 2HE  LYS A  18      24.122  18.143  16.055  1.00  6.97           H  
ATOM    275 1HZ  LYS A  18      25.971  17.058  14.996  1.00  6.97           H  
ATOM    276 2HZ  LYS A  18      24.554  16.427  14.434  1.00  6.97           H  
ATOM    277 3HZ  LYS A  18      25.424  17.468  13.499  1.00  6.97           H  
ATOM    278  N   TYR A  19      19.461  21.788  12.272  1.00  6.91           N  
ATOM    279  CA  TYR A  19      18.514  21.881  11.153  1.00  6.91           C  
ATOM    280  C   TYR A  19      17.360  22.870  11.365  1.00  6.91           C  
ATOM    281  O   TYR A  19      16.189  22.515  11.241  1.00  6.91           O  
ATOM    282  CB  TYR A  19      17.954  20.481  10.871  1.00  6.91           C  
ATOM    283  CG  TYR A  19      17.058  20.360   9.671  1.00  6.91           C  
ATOM    284  CD1 TYR A  19      17.593  20.255   8.398  1.00  6.91           C  
ATOM    285  CD2 TYR A  19      15.706  20.347   9.845  1.00  6.91           C  
ATOM    286  CE1 TYR A  19      16.751  20.139   7.306  1.00  6.91           C  
ATOM    287  CE2 TYR A  19      14.867  20.233   8.762  1.00  6.91           C  
ATOM    288  CZ  TYR A  19      15.376  20.133   7.503  1.00  6.91           C  
ATOM    289  OH  TYR A  19      14.519  20.035   6.426  1.00  6.91           O  
ATOM    290  H   TYR A  19      20.439  21.955  12.093  1.00  6.91           H  
ATOM    291  HA  TYR A  19      19.066  22.215  10.277  1.00  6.91           H  
ATOM    292 1HB  TYR A  19      18.784  19.803  10.741  1.00  6.91           H  
ATOM    293 2HB  TYR A  19      17.385  20.129  11.731  1.00  6.91           H  
ATOM    294  HD1 TYR A  19      18.673  20.260   8.259  1.00  6.91           H  
ATOM    295  HD2 TYR A  19      15.303  20.429  10.844  1.00  6.91           H  
ATOM    296  HE1 TYR A  19      17.165  20.056   6.300  1.00  6.91           H  
ATOM    297  HE2 TYR A  19      13.794  20.219   8.907  1.00  6.91           H  
ATOM    298  HH  TYR A  19      15.025  19.879   5.624  1.00  6.91           H  
ATOM    299  N   THR A  20      17.706  24.123  11.645  1.00  6.95           N  
ATOM    300  CA  THR A  20      16.706  25.167  11.825  1.00  6.95           C  
ATOM    301  C   THR A  20      15.864  25.293  10.557  1.00  6.95           C  
ATOM    302  O   THR A  20      16.409  25.338   9.459  1.00  6.95           O  
ATOM    303  CB  THR A  20      17.372  26.527  12.131  1.00  6.95           C  
ATOM    304  OG1 THR A  20      18.163  26.418  13.327  1.00  6.95           O  
ATOM    305  CG2 THR A  20      16.325  27.616  12.320  1.00  6.95           C  
ATOM    306  H   THR A  20      18.681  24.349  11.740  1.00  6.95           H  
ATOM    307  HA  THR A  20      16.051  24.892  12.648  1.00  6.95           H  
ATOM    308  HB  THR A  20      18.022  26.803  11.304  1.00  6.95           H  
ATOM    309  HG1 THR A  20      18.542  27.276  13.541  1.00  6.95           H  
ATOM    310 1HG2 THR A  20      16.820  28.561  12.533  1.00  6.95           H  
ATOM    311 2HG2 THR A  20      15.733  27.721  11.414  1.00  6.95           H  
ATOM    312 3HG2 THR A  20      15.671  27.352  13.151  1.00  6.95           H  
ATOM    313  N   ILE A  21      14.542  25.351  10.716  1.00  7.10           N  
ATOM    314  CA  ILE A  21      13.662  25.470   9.566  1.00  7.10           C  
ATOM    315  C   ILE A  21      13.741  26.880   8.948  1.00  7.10           C  
ATOM    316  O   ILE A  21      13.566  27.859   9.668  1.00  7.10           O  
ATOM    317  CB  ILE A  21      12.211  25.163  10.004  1.00  7.10           C  
ATOM    318  CG1 ILE A  21      12.125  23.726  10.503  1.00  7.10           C  
ATOM    319  CG2 ILE A  21      11.226  25.431   8.899  1.00  7.10           C  
ATOM    320  CD1 ILE A  21      12.491  22.726   9.453  1.00  7.10           C  
ATOM    321  H   ILE A  21      14.156  25.301  11.645  1.00  7.10           H  
ATOM    322  HA  ILE A  21      13.966  24.703   8.868  1.00  7.10           H  
ATOM    323  HB  ILE A  21      11.952  25.805  10.848  1.00  7.10           H  
ATOM    324 1HG1 ILE A  21      12.796  23.597  11.353  1.00  7.10           H  
ATOM    325 2HG1 ILE A  21      11.107  23.525  10.832  1.00  7.10           H  
ATOM    326 1HG2 ILE A  21      10.213  25.225   9.252  1.00  7.10           H  
ATOM    327 2HG2 ILE A  21      11.296  26.469   8.632  1.00  7.10           H  
ATOM    328 3HG2 ILE A  21      11.445  24.802   8.041  1.00  7.10           H  
ATOM    329 1HD1 ILE A  21      12.399  21.735   9.863  1.00  7.10           H  
ATOM    330 2HD1 ILE A  21      11.820  22.827   8.601  1.00  7.10           H  
ATOM    331 3HD1 ILE A  21      13.523  22.899   9.130  1.00  7.10           H  
ATOM    332  N   PRO A  22      14.031  27.010   7.625  1.00  7.31           N  
ATOM    333  CA  PRO A  22      14.139  28.259   6.867  1.00  7.31           C  
ATOM    334  C   PRO A  22      12.813  28.950   6.567  1.00  7.31           C  
ATOM    335  O   PRO A  22      12.782  30.097   6.127  1.00  7.31           O  
ATOM    336  CB  PRO A  22      14.801  27.796   5.568  1.00  7.31           C  
ATOM    337  CG  PRO A  22      14.360  26.358   5.406  1.00  7.31           C  
ATOM    338  CD  PRO A  22      14.300  25.802   6.803  1.00  7.31           C  
ATOM    339  HA  PRO A  22      14.808  28.944   7.419  1.00  7.31           H  
ATOM    340 1HB  PRO A  22      14.474  28.440   4.736  1.00  7.31           H  
ATOM    341 2HB  PRO A  22      15.891  27.902   5.643  1.00  7.31           H  
ATOM    342 1HG  PRO A  22      13.390  26.304   4.905  1.00  7.31           H  
ATOM    343 2HG  PRO A  22      15.076  25.819   4.768  1.00  7.31           H  
ATOM    344 1HD  PRO A  22      13.470  25.086   6.832  1.00  7.31           H  
ATOM    345 2HD  PRO A  22      15.269  25.343   7.083  1.00  7.31           H  
ATOM    346  N   ASP A  23      11.727  28.194   6.710  1.00  7.55           N  
ATOM    347  CA  ASP A  23      10.343  28.585   6.415  1.00  7.55           C  
ATOM    348  C   ASP A  23      10.053  28.874   4.927  1.00  7.55           C  
ATOM    349  O   ASP A  23       8.920  29.200   4.570  1.00  7.55           O  
ATOM    350  CB  ASP A  23       9.940  29.811   7.253  1.00  7.55           C  
ATOM    351  CG  ASP A  23       9.935  29.548   8.774  1.00  7.55           C  
ATOM    352  OD1 ASP A  23       9.463  28.512   9.184  1.00  7.55           O  
ATOM    353  OD2 ASP A  23      10.393  30.395   9.502  1.00  7.55           O  
ATOM    354  H   ASP A  23      11.861  27.264   7.066  1.00  7.55           H  
ATOM    355  HA  ASP A  23       9.700  27.756   6.717  1.00  7.55           H  
ATOM    356 1HB  ASP A  23      10.602  30.651   7.043  1.00  7.55           H  
ATOM    357 2HB  ASP A  23       8.933  30.118   6.966  1.00  7.55           H  
ATOM    358  N   LYS A  24      11.033  28.658   4.041  1.00  7.76           N  
ATOM    359  CA  LYS A  24      10.865  28.891   2.600  1.00  7.76           C  
ATOM    360  C   LYS A  24       9.828  27.968   1.963  1.00  7.76           C  
ATOM    361  O   LYS A  24       9.304  28.253   0.886  1.00  7.76           O  
ATOM    362  CB  LYS A  24      12.202  28.731   1.864  1.00  7.76           C  
ATOM    363  CG  LYS A  24      12.722  27.300   1.792  1.00  7.76           C  
ATOM    364  CD  LYS A  24      14.082  27.222   1.111  1.00  7.76           C  
ATOM    365  CE  LYS A  24      14.566  25.779   1.003  1.00  7.76           C  
ATOM    366  NZ  LYS A  24      15.916  25.692   0.372  1.00  7.76           N  
ATOM    367  H   LYS A  24      11.938  28.378   4.382  1.00  7.76           H  
ATOM    368  HA  LYS A  24      10.522  29.918   2.463  1.00  7.76           H  
ATOM    369 1HB  LYS A  24      12.102  29.104   0.844  1.00  7.76           H  
ATOM    370 2HB  LYS A  24      12.961  29.337   2.362  1.00  7.76           H  
ATOM    371 1HG  LYS A  24      12.785  26.878   2.785  1.00  7.76           H  
ATOM    372 2HG  LYS A  24      12.026  26.708   1.206  1.00  7.76           H  
ATOM    373 1HD  LYS A  24      14.012  27.650   0.109  1.00  7.76           H  
ATOM    374 2HD  LYS A  24      14.810  27.798   1.684  1.00  7.76           H  
ATOM    375 1HE  LYS A  24      14.611  25.343   2.000  1.00  7.76           H  
ATOM    376 2HE  LYS A  24      13.856  25.208   0.402  1.00  7.76           H  
ATOM    377 1HZ  LYS A  24      16.206  24.725   0.316  1.00  7.76           H  
ATOM    378 2HZ  LYS A  24      15.880  26.085  -0.558  1.00  7.76           H  
ATOM    379 3HZ  LYS A  24      16.580  26.210   0.929  1.00  7.76           H  
ATOM    380  N   LEU A  25       9.543  26.855   2.627  1.00  7.88           N  
ATOM    381  CA  LEU A  25       8.598  25.873   2.132  1.00  7.88           C  
ATOM    382  C   LEU A  25       7.214  26.057   2.746  1.00  7.88           C  
ATOM    383  O   LEU A  25       6.307  25.269   2.482  1.00  7.88           O  
ATOM    384  CB  LEU A  25       9.088  24.461   2.460  1.00  7.88           C  
ATOM    385  CG  LEU A  25      10.445  24.077   1.874  1.00  7.88           C  
ATOM    386  CD1 LEU A  25      10.793  22.667   2.309  1.00  7.88           C  
ATOM    387  CD2 LEU A  25      10.410  24.219   0.363  1.00  7.88           C  
ATOM    388  H   LEU A  25      10.005  26.690   3.507  1.00  7.88           H  
ATOM    389  HA  LEU A  25       8.513  25.985   1.052  1.00  7.88           H  
ATOM    390 1HB  LEU A  25       9.147  24.365   3.544  1.00  7.88           H  
ATOM    391 2HB  LEU A  25       8.349  23.745   2.097  1.00  7.88           H  
ATOM    392  HG  LEU A  25      11.206  24.734   2.274  1.00  7.88           H  
ATOM    393 1HD1 LEU A  25      11.770  22.395   1.910  1.00  7.88           H  
ATOM    394 2HD1 LEU A  25      10.818  22.616   3.397  1.00  7.88           H  
ATOM    395 3HD1 LEU A  25      10.041  21.974   1.930  1.00  7.88           H  
ATOM    396 1HD2 LEU A  25      11.383  23.955  -0.049  1.00  7.88           H  
ATOM    397 2HD2 LEU A  25       9.649  23.556  -0.047  1.00  7.88           H  
ATOM    398 3HD2 LEU A  25      10.171  25.252   0.097  1.00  7.88           H  
ATOM    399  N   GLY A  26       7.043  27.086   3.572  1.00  7.94           N  
ATOM    400  CA  GLY A  26       5.775  27.264   4.247  1.00  7.94           C  
ATOM    401  C   GLY A  26       5.797  26.423   5.516  1.00  7.94           C  
ATOM    402  O   GLY A  26       6.833  25.847   5.842  1.00  7.94           O  
ATOM    403  H   GLY A  26       7.794  27.752   3.755  1.00  7.94           H  
ATOM    404 1HA  GLY A  26       5.642  28.319   4.487  1.00  7.94           H  
ATOM    405 2HA  GLY A  26       4.965  26.957   3.586  1.00  7.94           H  
ATOM    406  N   PRO A  27       4.673  26.328   6.242  1.00  7.92           N  
ATOM    407  CA  PRO A  27       4.496  25.641   7.521  1.00  7.92           C  
ATOM    408  C   PRO A  27       5.049  24.208   7.578  1.00  7.92           C  
ATOM    409  O   PRO A  27       5.515  23.763   8.627  1.00  7.92           O  
ATOM    410  CB  PRO A  27       2.969  25.639   7.643  1.00  7.92           C  
ATOM    411  CG  PRO A  27       2.531  26.877   6.921  1.00  7.92           C  
ATOM    412  CD  PRO A  27       3.441  26.954   5.727  1.00  7.92           C  
ATOM    413  HA  PRO A  27       4.949  26.254   8.316  1.00  7.92           H  
ATOM    414 1HB  PRO A  27       2.565  24.740   7.164  1.00  7.92           H  
ATOM    415 2HB  PRO A  27       2.670  25.615   8.697  1.00  7.92           H  
ATOM    416 1HG  PRO A  27       1.467  26.790   6.645  1.00  7.92           H  
ATOM    417 2HG  PRO A  27       2.619  27.750   7.579  1.00  7.92           H  
ATOM    418 1HD  PRO A  27       3.029  26.363   4.894  1.00  7.92           H  
ATOM    419 2HD  PRO A  27       3.600  28.007   5.458  1.00  7.92           H  
ATOM    420  N   TRP A  28       4.975  23.484   6.465  1.00  7.84           N  
ATOM    421  CA  TRP A  28       5.487  22.122   6.378  1.00  7.84           C  
ATOM    422  C   TRP A  28       5.617  21.647   4.940  1.00  7.84           C  
ATOM    423  O   TRP A  28       5.020  22.219   4.027  1.00  7.84           O  
ATOM    424  CB  TRP A  28       4.650  21.116   7.192  1.00  7.84           C  
ATOM    425  CG  TRP A  28       3.182  21.094   6.893  1.00  7.84           C  
ATOM    426  CD1 TRP A  28       2.548  20.400   5.911  1.00  7.84           C  
ATOM    427  CD2 TRP A  28       2.140  21.740   7.664  1.00  7.84           C  
ATOM    428  NE1 TRP A  28       1.190  20.608   5.988  1.00  7.84           N  
ATOM    429  CE2 TRP A  28       0.927  21.422   7.059  1.00  7.84           C  
ATOM    430  CE3 TRP A  28       2.144  22.549   8.812  1.00  7.84           C  
ATOM    431  CZ2 TRP A  28      -0.281  21.895   7.545  1.00  7.84           C  
ATOM    432  CZ3 TRP A  28       0.937  23.019   9.301  1.00  7.84           C  
ATOM    433  CH2 TRP A  28      -0.245  22.704   8.683  1.00  7.84           C  
ATOM    434  H   TRP A  28       4.577  23.894   5.633  1.00  7.84           H  
ATOM    435  HA  TRP A  28       6.487  22.118   6.810  1.00  7.84           H  
ATOM    436 1HB  TRP A  28       5.030  20.111   7.008  1.00  7.84           H  
ATOM    437 2HB  TRP A  28       4.779  21.310   8.256  1.00  7.84           H  
ATOM    438  HD1 TRP A  28       3.045  19.783   5.174  1.00  7.84           H  
ATOM    439  HE1 TRP A  28       0.500  20.209   5.367  1.00  7.84           H  
ATOM    440  HE3 TRP A  28       3.078  22.804   9.308  1.00  7.84           H  
ATOM    441  HZ2 TRP A  28      -1.236  21.647   7.074  1.00  7.84           H  
ATOM    442  HZ3 TRP A  28       0.948  23.650  10.186  1.00  7.84           H  
ATOM    443  HH2 TRP A  28      -1.182  23.093   9.093  1.00  7.84           H  
ATOM    444  N   SER A  29       6.369  20.571   4.745  1.00  7.72           N  
ATOM    445  CA  SER A  29       6.510  19.977   3.426  1.00  7.72           C  
ATOM    446  C   SER A  29       5.202  19.386   2.891  1.00  7.72           C  
ATOM    447  O   SER A  29       4.528  18.648   3.617  1.00  7.72           O  
ATOM    448  CB  SER A  29       7.546  18.870   3.456  1.00  7.72           C  
ATOM    449  OG  SER A  29       7.603  18.202   2.221  1.00  7.72           O  
ATOM    450  H   SER A  29       6.848  20.151   5.534  1.00  7.72           H  
ATOM    451  HA  SER A  29       6.865  20.774   2.782  1.00  7.72           H  
ATOM    452 1HB  SER A  29       8.520  19.303   3.683  1.00  7.72           H  
ATOM    453 2HB  SER A  29       7.308  18.159   4.251  1.00  7.72           H  
ATOM    454  HG  SER A  29       8.421  17.693   2.238  1.00  7.72           H  
ATOM    455  N   PRO A  30       4.891  19.555   1.593  1.00  7.56           N  
ATOM    456  CA  PRO A  30       3.726  19.018   0.912  1.00  7.56           C  
ATOM    457  C   PRO A  30       3.756  17.497   0.859  1.00  7.56           C  
ATOM    458  O   PRO A  30       2.744  16.862   0.564  1.00  7.56           O  
ATOM    459  CB  PRO A  30       3.821  19.636  -0.487  1.00  7.56           C  
ATOM    460  CG  PRO A  30       5.284  19.942  -0.682  1.00  7.56           C  
ATOM    461  CD  PRO A  30       5.785  20.339   0.689  1.00  7.56           C  
ATOM    462  HA  PRO A  30       2.821  19.367   1.434  1.00  7.56           H  
ATOM    463 1HB  PRO A  30       3.437  18.926  -1.233  1.00  7.56           H  
ATOM    464 2HB  PRO A  30       3.187  20.535  -0.545  1.00  7.56           H  
ATOM    465 1HG  PRO A  30       5.805  19.053  -1.079  1.00  7.56           H  
ATOM    466 2HG  PRO A  30       5.412  20.738  -1.427  1.00  7.56           H  
ATOM    467 1HD  PRO A  30       6.832  20.025   0.749  1.00  7.56           H  
ATOM    468 2HD  PRO A  30       5.652  21.426   0.857  1.00  7.56           H  
ATOM    469  N   ILE A  31       4.929  16.909   1.116  1.00  7.39           N  
ATOM    470  CA  ILE A  31       5.074  15.470   1.082  1.00  7.39           C  
ATOM    471  C   ILE A  31       5.434  14.936   2.457  1.00  7.39           C  
ATOM    472  O   ILE A  31       6.076  13.888   2.559  1.00  7.39           O  
ATOM    473  CB  ILE A  31       6.143  15.019   0.074  1.00  7.39           C  
ATOM    474  CG1 ILE A  31       7.495  15.634   0.417  1.00  7.39           C  
ATOM    475  CG2 ILE A  31       5.722  15.439  -1.323  1.00  7.39           C  
ATOM    476  CD1 ILE A  31       8.655  15.030  -0.353  1.00  7.39           C  
ATOM    477  H   ILE A  31       5.755  17.455   1.373  1.00  7.39           H  
ATOM    478  HA  ILE A  31       4.124  15.027   0.791  1.00  7.39           H  
ATOM    479  HB  ILE A  31       6.248  13.935   0.114  1.00  7.39           H  
ATOM    480 1HG1 ILE A  31       7.456  16.699   0.194  1.00  7.39           H  
ATOM    481 2HG1 ILE A  31       7.679  15.505   1.484  1.00  7.39           H  
ATOM    482 1HG2 ILE A  31       6.472  15.112  -2.042  1.00  7.39           H  
ATOM    483 2HG2 ILE A  31       4.761  14.983  -1.564  1.00  7.39           H  
ATOM    484 3HG2 ILE A  31       5.629  16.520  -1.366  1.00  7.39           H  
ATOM    485 1HD1 ILE A  31       9.585  15.521  -0.063  1.00  7.39           H  
ATOM    486 2HD1 ILE A  31       8.725  13.965  -0.130  1.00  7.39           H  
ATOM    487 3HD1 ILE A  31       8.492  15.168  -1.422  1.00  7.39           H  
ATOM    488  N   ASP A  32       5.015  15.632   3.521  1.00  7.22           N  
ATOM    489  CA  ASP A  32       5.343  15.173   4.865  1.00  7.22           C  
ATOM    490  C   ASP A  32       5.042  13.686   4.989  1.00  7.22           C  
ATOM    491  O   ASP A  32       3.885  13.230   4.989  1.00  7.22           O  
ATOM    492  CB  ASP A  32       4.570  15.977   5.921  1.00  7.22           C  
ATOM    493  CG  ASP A  32       4.978  15.657   7.370  1.00  7.22           C  
ATOM    494  OD1 ASP A  32       5.339  14.526   7.645  1.00  7.22           O  
ATOM    495  OD2 ASP A  32       4.928  16.544   8.190  1.00  7.22           O  
ATOM    496  H   ASP A  32       4.516  16.516   3.398  1.00  7.22           H  
ATOM    497  HA  ASP A  32       6.410  15.323   5.029  1.00  7.22           H  
ATOM    498 1HB  ASP A  32       4.721  17.046   5.743  1.00  7.22           H  
ATOM    499 2HB  ASP A  32       3.504  15.781   5.814  1.00  7.22           H  
ATOM    500  N   ILE A  33       6.130  12.952   5.151  1.00  7.09           N  
ATOM    501  CA  ILE A  33       6.169  11.512   5.193  1.00  7.09           C  
ATOM    502  C   ILE A  33       5.484  10.912   6.399  1.00  7.09           C  
ATOM    503  O   ILE A  33       5.202   9.719   6.416  1.00  7.09           O  
ATOM    504  CB  ILE A  33       7.628  11.057   5.092  1.00  7.09           C  
ATOM    505  CG1 ILE A  33       8.437  11.522   6.316  1.00  7.09           C  
ATOM    506  CG2 ILE A  33       8.209  11.656   3.822  1.00  7.09           C  
ATOM    507  CD1 ILE A  33       9.832  10.938   6.362  1.00  7.09           C  
ATOM    508  H   ILE A  33       7.009  13.446   5.188  1.00  7.09           H  
ATOM    509  HA  ILE A  33       5.662  11.155   4.299  1.00  7.09           H  
ATOM    510  HB  ILE A  33       7.684   9.968   5.045  1.00  7.09           H  
ATOM    511 1HG1 ILE A  33       8.509  12.609   6.309  1.00  7.09           H  
ATOM    512 2HG1 ILE A  33       7.920  11.217   7.227  1.00  7.09           H  
ATOM    513 1HG2 ILE A  33       9.236  11.361   3.717  1.00  7.09           H  
ATOM    514 2HG2 ILE A  33       7.636  11.307   2.963  1.00  7.09           H  
ATOM    515 3HG2 ILE A  33       8.151  12.747   3.873  1.00  7.09           H  
ATOM    516 1HD1 ILE A  33      10.342  11.297   7.254  1.00  7.09           H  
ATOM    517 2HD1 ILE A  33       9.769   9.850   6.394  1.00  7.09           H  
ATOM    518 3HD1 ILE A  33      10.383  11.245   5.475  1.00  7.09           H  
ATOM    519  N   HIS A  34       5.189  11.721   7.412  1.00  7.01           N  
ATOM    520  CA  HIS A  34       4.523  11.197   8.591  1.00  7.01           C  
ATOM    521  C   HIS A  34       3.029  11.096   8.342  1.00  7.01           C  
ATOM    522  O   HIS A  34       2.320  10.381   9.048  1.00  7.01           O  
ATOM    523  CB  HIS A  34       4.825  12.069   9.798  1.00  7.01           C  
ATOM    524  CG  HIS A  34       6.258  12.013  10.147  1.00  7.01           C  
ATOM    525  ND1 HIS A  34       6.868  10.873  10.647  1.00  7.01           N  
ATOM    526  CD2 HIS A  34       7.230  12.935  10.018  1.00  7.01           C  
ATOM    527  CE1 HIS A  34       8.159  11.118  10.814  1.00  7.01           C  
ATOM    528  NE2 HIS A  34       8.393  12.356  10.439  1.00  7.01           N  
ATOM    529  H   HIS A  34       5.410  12.725   7.365  1.00  7.01           H  
ATOM    530  HA  HIS A  34       4.889  10.194   8.804  1.00  7.01           H  
ATOM    531 1HB  HIS A  34       4.556  13.107   9.580  1.00  7.01           H  
ATOM    532 2HB  HIS A  34       4.238  11.741  10.654  1.00  7.01           H  
ATOM    533  HD2 HIS A  34       7.112  13.952   9.631  1.00  7.01           H  
ATOM    534  HE1 HIS A  34       8.911  10.420  11.182  1.00  7.01           H  
ATOM    535  HE2 HIS A  34       9.315  12.823  10.434  1.00  7.01           H  
ATOM    536  N   ALA A  35       2.546  11.824   7.331  1.00  7.01           N  
ATOM    537  CA  ALA A  35       1.146  11.738   6.972  1.00  7.01           C  
ATOM    538  C   ALA A  35       1.012  10.585   5.993  1.00  7.01           C  
ATOM    539  O   ALA A  35       0.078   9.786   6.049  1.00  7.01           O  
ATOM    540  CB  ALA A  35       0.661  13.035   6.356  1.00  7.01           C  
ATOM    541  H   ALA A  35       3.161  12.407   6.765  1.00  7.01           H  
ATOM    542  HA  ALA A  35       0.562  11.512   7.862  1.00  7.01           H  
ATOM    543 1HB  ALA A  35      -0.389  12.939   6.086  1.00  7.01           H  
ATOM    544 2HB  ALA A  35       0.780  13.841   7.077  1.00  7.01           H  
ATOM    545 3HB  ALA A  35       1.249  13.254   5.464  1.00  7.01           H  
ATOM    546  N   ALA A  36       1.980  10.508   5.078  1.00  7.10           N  
ATOM    547  CA  ALA A  36       2.008   9.449   4.074  1.00  7.10           C  
ATOM    548  C   ALA A  36       2.250   8.063   4.688  1.00  7.10           C  
ATOM    549  O   ALA A  36       1.646   7.068   4.272  1.00  7.10           O  
ATOM    550  CB  ALA A  36       3.086   9.740   3.053  1.00  7.10           C  
ATOM    551  H   ALA A  36       2.708  11.227   5.079  1.00  7.10           H  
ATOM    552  HA  ALA A  36       1.038   9.431   3.578  1.00  7.10           H  
ATOM    553 1HB  ALA A  36       3.080   8.966   2.286  1.00  7.10           H  
ATOM    554 2HB  ALA A  36       2.901  10.713   2.596  1.00  7.10           H  
ATOM    555 3HB  ALA A  36       4.044   9.749   3.547  1.00  7.10           H  
ATOM    556  N   TYR A  37       3.114   7.987   5.702  1.00  7.26           N  
ATOM    557  CA  TYR A  37       3.488   6.698   6.264  1.00  7.26           C  
ATOM    558  C   TYR A  37       2.493   6.088   7.207  1.00  7.26           C  
ATOM    559  O   TYR A  37       2.704   6.040   8.421  1.00  7.26           O  
ATOM    560  CB  TYR A  37       4.796   6.763   7.035  1.00  7.26           C  
ATOM    561  CG  TYR A  37       5.287   5.385   7.382  1.00  7.26           C  
ATOM    562  CD1 TYR A  37       5.777   4.562   6.384  1.00  7.26           C  
ATOM    563  CD2 TYR A  37       5.225   4.931   8.693  1.00  7.26           C  
ATOM    564  CE1 TYR A  37       6.214   3.297   6.685  1.00  7.26           C  
ATOM    565  CE2 TYR A  37       5.664   3.658   9.002  1.00  7.26           C  
ATOM    566  CZ  TYR A  37       6.155   2.839   8.003  1.00  7.26           C  
ATOM    567  OH  TYR A  37       6.597   1.572   8.318  1.00  7.26           O  
ATOM    568  H   TYR A  37       3.591   8.815   6.045  1.00  7.26           H  
ATOM    569  HA  TYR A  37       3.610   6.000   5.436  1.00  7.26           H  
ATOM    570 1HB  TYR A  37       5.555   7.267   6.465  1.00  7.26           H  
ATOM    571 2HB  TYR A  37       4.650   7.328   7.956  1.00  7.26           H  
ATOM    572  HD1 TYR A  37       5.821   4.918   5.363  1.00  7.26           H  
ATOM    573  HD2 TYR A  37       4.835   5.577   9.477  1.00  7.26           H  
ATOM    574  HE1 TYR A  37       6.606   2.667   5.893  1.00  7.26           H  
ATOM    575  HE2 TYR A  37       5.619   3.299  10.030  1.00  7.26           H  
ATOM    576  HH  TYR A  37       6.790   1.524   9.261  1.00  7.26           H  
ATOM    577  N   VAL A  38       1.437   5.557   6.652  1.00  7.48           N  
ATOM    578  CA  VAL A  38       0.483   4.888   7.491  1.00  7.48           C  
ATOM    579  C   VAL A  38       1.062   3.507   7.759  1.00  7.48           C  
ATOM    580  O   VAL A  38       1.452   2.800   6.827  1.00  7.48           O  
ATOM    581  CB  VAL A  38      -0.884   4.794   6.815  1.00  7.48           C  
ATOM    582  CG1 VAL A  38      -1.833   4.029   7.704  1.00  7.48           C  
ATOM    583  CG2 VAL A  38      -1.396   6.184   6.528  1.00  7.48           C  
ATOM    584  H   VAL A  38       1.309   5.672   5.646  1.00  7.48           H  
ATOM    585  HA  VAL A  38       0.380   5.429   8.431  1.00  7.48           H  
ATOM    586  HB  VAL A  38      -0.785   4.247   5.883  1.00  7.48           H  
ATOM    587 1HG1 VAL A  38      -2.801   3.950   7.218  1.00  7.48           H  
ATOM    588 2HG1 VAL A  38      -1.432   3.046   7.887  1.00  7.48           H  
ATOM    589 3HG1 VAL A  38      -1.947   4.552   8.652  1.00  7.48           H  
ATOM    590 1HG2 VAL A  38      -2.365   6.121   6.038  1.00  7.48           H  
ATOM    591 2HG2 VAL A  38      -1.494   6.735   7.464  1.00  7.48           H  
ATOM    592 3HG2 VAL A  38      -0.688   6.707   5.875  1.00  7.48           H  
ATOM    593  N   SER A  39       1.155   3.124   9.026  1.00  7.75           N  
ATOM    594  CA  SER A  39       1.733   1.827   9.342  1.00  7.75           C  
ATOM    595  C   SER A  39       0.982   0.713   8.670  1.00  7.75           C  
ATOM    596  O   SER A  39      -0.253   0.691   8.652  1.00  7.75           O  
ATOM    597  CB  SER A  39       1.747   1.552  10.831  1.00  7.75           C  
ATOM    598  OG  SER A  39       2.159   0.206  11.091  1.00  7.75           O  
ATOM    599  H   SER A  39       0.840   3.742   9.760  1.00  7.75           H  
ATOM    600  HA  SER A  39       2.762   1.815   8.975  1.00  7.75           H  
ATOM    601 1HB  SER A  39       2.435   2.246  11.314  1.00  7.75           H  
ATOM    602 2HB  SER A  39       0.755   1.724  11.252  1.00  7.75           H  
ATOM    603  HG  SER A  39       2.365   0.173  12.034  1.00  7.75           H  
ATOM    604  N   ALA A  40       1.742  -0.279   8.228  1.00  8.06           N  
ATOM    605  CA  ALA A  40       1.171  -1.444   7.587  1.00  8.06           C  
ATOM    606  C   ALA A  40       0.178  -2.122   8.515  1.00  8.06           C  
ATOM    607  O   ALA A  40      -0.801  -2.687   8.033  1.00  8.06           O  
ATOM    608  CB  ALA A  40       2.269  -2.429   7.208  1.00  8.06           C  
ATOM    609  H   ALA A  40       2.741  -0.195   8.311  1.00  8.06           H  
ATOM    610  HA  ALA A  40       0.659  -1.125   6.691  1.00  8.06           H  
ATOM    611 1HB  ALA A  40       1.824  -3.295   6.713  1.00  8.06           H  
ATOM    612 2HB  ALA A  40       2.973  -1.952   6.535  1.00  8.06           H  
ATOM    613 3HB  ALA A  40       2.793  -2.756   8.104  1.00  8.06           H  
ATOM    614  N   SER A  41       0.379  -2.058   9.833  1.00  8.39           N  
ATOM    615  CA  SER A  41      -0.563  -2.731  10.729  1.00  8.39           C  
ATOM    616  C   SER A  41      -1.961  -2.131  10.596  1.00  8.39           C  
ATOM    617  O   SER A  41      -2.973  -2.832  10.656  1.00  8.39           O  
ATOM    618  CB  SER A  41      -0.105  -2.648  12.173  1.00  8.39           C  
ATOM    619  OG  SER A  41       1.075  -3.378  12.383  1.00  8.39           O  
ATOM    620  H   SER A  41       1.153  -1.502  10.214  1.00  8.39           H  
ATOM    621  HA  SER A  41      -0.615  -3.787  10.440  1.00  8.39           H  
ATOM    622 1HB  SER A  41       0.061  -1.600  12.433  1.00  8.39           H  
ATOM    623 2HB  SER A  41      -0.893  -3.025  12.824  1.00  8.39           H  
ATOM    624  HG  SER A  41       0.843  -4.299  12.237  1.00  8.39           H  
ATOM    625  N   HIS A  42      -2.020  -0.807  10.452  1.00  8.72           N  
ATOM    626  CA  HIS A  42      -3.286  -0.114  10.325  1.00  8.72           C  
ATOM    627  C   HIS A  42      -3.920  -0.527   9.026  1.00  8.72           C  
ATOM    628  O   HIS A  42      -5.114  -0.843   8.948  1.00  8.72           O  
ATOM    629  CB  HIS A  42      -3.119   1.404  10.306  1.00  8.72           C  
ATOM    630  CG  HIS A  42      -4.427   2.141  10.237  1.00  8.72           C  
ATOM    631  ND1 HIS A  42      -5.261   2.285  11.330  1.00  8.72           N  
ATOM    632  CD2 HIS A  42      -5.061   2.745   9.197  1.00  8.72           C  
ATOM    633  CE1 HIS A  42      -6.348   2.958  10.967  1.00  8.72           C  
ATOM    634  NE2 HIS A  42      -6.247   3.250   9.678  1.00  8.72           N  
ATOM    635  H   HIS A  42      -1.163  -0.277  10.346  1.00  8.72           H  
ATOM    636  HA  HIS A  42      -3.948  -0.386  11.142  1.00  8.72           H  
ATOM    637 1HB  HIS A  42      -2.588   1.725  11.200  1.00  8.72           H  
ATOM    638 2HB  HIS A  42      -2.521   1.689   9.448  1.00  8.72           H  
ATOM    639  HD2 HIS A  42      -4.705   2.814   8.176  1.00  8.72           H  
ATOM    640  HE1 HIS A  42      -7.182   3.222  11.623  1.00  8.72           H  
ATOM    641  HE2 HIS A  42      -6.937   3.768   9.123  1.00  8.72           H  
ATOM    642  N   LEU A  43      -3.119  -0.476   7.982  1.00  9.02           N  
ATOM    643  CA  LEU A  43      -3.635  -0.748   6.675  1.00  9.02           C  
ATOM    644  C   LEU A  43      -4.176  -2.171   6.579  1.00  9.02           C  
ATOM    645  O   LEU A  43      -5.290  -2.363   6.107  1.00  9.02           O  
ATOM    646  CB  LEU A  43      -2.526  -0.486   5.679  1.00  9.02           C  
ATOM    647  CG  LEU A  43      -2.126   0.982   5.625  1.00  9.02           C  
ATOM    648  CD1 LEU A  43      -0.901   1.143   4.799  1.00  9.02           C  
ATOM    649  CD2 LEU A  43      -3.280   1.806   5.082  1.00  9.02           C  
ATOM    650  H   LEU A  43      -2.130  -0.223   8.111  1.00  9.02           H  
ATOM    651  HA  LEU A  43      -4.454  -0.048   6.485  1.00  9.02           H  
ATOM    652 1HB  LEU A  43      -1.651  -1.066   5.968  1.00  9.02           H  
ATOM    653 2HB  LEU A  43      -2.848  -0.799   4.688  1.00  9.02           H  
ATOM    654  HG  LEU A  43      -1.888   1.311   6.622  1.00  9.02           H  
ATOM    655 1HD1 LEU A  43      -0.600   2.190   4.781  1.00  9.02           H  
ATOM    656 2HD1 LEU A  43      -0.118   0.554   5.249  1.00  9.02           H  
ATOM    657 3HD1 LEU A  43      -1.097   0.807   3.789  1.00  9.02           H  
ATOM    658 1HD2 LEU A  43      -2.994   2.858   5.056  1.00  9.02           H  
ATOM    659 2HD2 LEU A  43      -3.518   1.474   4.072  1.00  9.02           H  
ATOM    660 3HD2 LEU A  43      -4.152   1.682   5.723  1.00  9.02           H  
ATOM    661  N   GLU A  44      -3.462  -3.148   7.153  1.00  9.20           N  
ATOM    662  CA  GLU A  44      -3.919  -4.539   7.146  1.00  9.20           C  
ATOM    663  C   GLU A  44      -5.228  -4.760   7.919  1.00  9.20           C  
ATOM    664  O   GLU A  44      -6.063  -5.566   7.503  1.00  9.20           O  
ATOM    665  CB  GLU A  44      -2.838  -5.461   7.726  1.00  9.20           C  
ATOM    666  CG  GLU A  44      -1.595  -5.648   6.842  1.00  9.20           C  
ATOM    667  CD  GLU A  44      -0.498  -6.466   7.503  1.00  9.20           C  
ATOM    668  OE1 GLU A  44      -0.632  -6.799   8.659  1.00  9.20           O  
ATOM    669  OE2 GLU A  44       0.473  -6.761   6.841  1.00  9.20           O  
ATOM    670  H   GLU A  44      -2.554  -2.931   7.559  1.00  9.20           H  
ATOM    671  HA  GLU A  44      -4.091  -4.827   6.109  1.00  9.20           H  
ATOM    672 1HB  GLU A  44      -2.502  -5.053   8.683  1.00  9.20           H  
ATOM    673 2HB  GLU A  44      -3.267  -6.442   7.921  1.00  9.20           H  
ATOM    674 1HG  GLU A  44      -1.896  -6.150   5.924  1.00  9.20           H  
ATOM    675 2HG  GLU A  44      -1.202  -4.672   6.569  1.00  9.20           H  
ATOM    676  N   GLN A  45      -5.401  -4.065   9.053  1.00  9.16           N  
ATOM    677  CA  GLN A  45      -6.589  -4.248   9.891  1.00  9.16           C  
ATOM    678  C   GLN A  45      -7.799  -3.388   9.502  1.00  9.16           C  
ATOM    679  O   GLN A  45      -8.947  -3.815   9.655  1.00  9.16           O  
ATOM    680  CB  GLN A  45      -6.247  -3.949  11.357  1.00  9.16           C  
ATOM    681  CG  GLN A  45      -5.261  -4.915  11.999  1.00  9.16           C  
ATOM    682  CD  GLN A  45      -4.972  -4.580  13.474  1.00  9.16           C  
ATOM    683  OE1 GLN A  45      -5.068  -3.428  13.915  1.00  9.16           O  
ATOM    684  NE2 GLN A  45      -4.606  -5.608  14.241  1.00  9.16           N  
ATOM    685  H   GLN A  45      -4.663  -3.431   9.373  1.00  9.16           H  
ATOM    686  HA  GLN A  45      -6.890  -5.291   9.812  1.00  9.16           H  
ATOM    687 1HB  GLN A  45      -5.789  -2.961  11.407  1.00  9.16           H  
ATOM    688 2HB  GLN A  45      -7.161  -3.919  11.950  1.00  9.16           H  
ATOM    689 1HG  GLN A  45      -5.671  -5.924  11.946  1.00  9.16           H  
ATOM    690 2HG  GLN A  45      -4.319  -4.859  11.444  1.00  9.16           H  
ATOM    691 1HE2 GLN A  45      -4.398  -5.466  15.209  1.00  9.16           H  
ATOM    692 2HE2 GLN A  45      -4.533  -6.525  13.846  1.00  9.16           H  
ATOM    693  N   TYR A  46      -7.549  -2.180   9.015  1.00  8.82           N  
ATOM    694  CA  TYR A  46      -8.612  -1.231   8.725  1.00  8.82           C  
ATOM    695  C   TYR A  46      -8.682  -0.800   7.265  1.00  8.82           C  
ATOM    696  O   TYR A  46      -9.766  -0.595   6.709  1.00  8.82           O  
ATOM    697  CB  TYR A  46      -8.394  -0.024   9.632  1.00  8.82           C  
ATOM    698  CG  TYR A  46      -8.436  -0.415  11.079  1.00  8.82           C  
ATOM    699  CD1 TYR A  46      -7.262  -0.480  11.786  1.00  8.82           C  
ATOM    700  CD2 TYR A  46      -9.640  -0.736  11.697  1.00  8.82           C  
ATOM    701  CE1 TYR A  46      -7.263  -0.862  13.103  1.00  8.82           C  
ATOM    702  CE2 TYR A  46      -9.646  -1.121  13.022  1.00  8.82           C  
ATOM    703  CZ  TYR A  46      -8.459  -1.185  13.724  1.00  8.82           C  
ATOM    704  OH  TYR A  46      -8.453  -1.577  15.043  1.00  8.82           O  
ATOM    705  H   TYR A  46      -6.588  -1.880   8.900  1.00  8.82           H  
ATOM    706  HA  TYR A  46      -9.565  -1.698   8.978  1.00  8.82           H  
ATOM    707 1HB  TYR A  46      -7.416   0.409   9.426  1.00  8.82           H  
ATOM    708 2HB  TYR A  46      -9.123   0.744   9.453  1.00  8.82           H  
ATOM    709  HD1 TYR A  46      -6.329  -0.238  11.292  1.00  8.82           H  
ATOM    710  HD2 TYR A  46     -10.578  -0.694  11.141  1.00  8.82           H  
ATOM    711  HE1 TYR A  46      -6.323  -0.918  13.653  1.00  8.82           H  
ATOM    712  HE2 TYR A  46     -10.589  -1.377  13.510  1.00  8.82           H  
ATOM    713  HH  TYR A  46      -7.543  -1.623  15.357  1.00  8.82           H  
ATOM    714  N   GLY A  47      -7.536  -0.731   6.597  1.00  8.19           N  
ATOM    715  CA  GLY A  47      -7.458  -0.204   5.235  1.00  8.19           C  
ATOM    716  C   GLY A  47      -8.313  -0.969   4.225  1.00  8.19           C  
ATOM    717  O   GLY A  47      -8.676  -0.433   3.178  1.00  8.19           O  
ATOM    718  H   GLY A  47      -6.663  -1.004   7.050  1.00  8.19           H  
ATOM    719 1HA  GLY A  47      -7.745   0.844   5.237  1.00  8.19           H  
ATOM    720 2HA  GLY A  47      -6.419  -0.237   4.909  1.00  8.19           H  
ATOM    721  N   THR A  48      -8.647  -2.214   4.553  1.00  7.39           N  
ATOM    722  CA  THR A  48      -9.429  -3.055   3.665  1.00  7.39           C  
ATOM    723  C   THR A  48     -10.952  -2.937   3.844  1.00  7.39           C  
ATOM    724  O   THR A  48     -11.701  -3.358   2.959  1.00  7.39           O  
ATOM    725  CB  THR A  48      -9.033  -4.529   3.898  1.00  7.39           C  
ATOM    726  OG1 THR A  48      -9.389  -4.935   5.247  1.00  7.39           O  
ATOM    727  CG2 THR A  48      -7.516  -4.680   3.735  1.00  7.39           C  
ATOM    728  H   THR A  48      -8.315  -2.581   5.434  1.00  7.39           H  
ATOM    729  HA  THR A  48      -9.186  -2.781   2.640  1.00  7.39           H  
ATOM    730  HB  THR A  48      -9.552  -5.164   3.181  1.00  7.39           H  
ATOM    731  HG1 THR A  48      -8.753  -4.566   5.872  1.00  7.39           H  
ATOM    732 1HG2 THR A  48      -7.233  -5.719   3.903  1.00  7.39           H  
ATOM    733 2HG2 THR A  48      -7.225  -4.380   2.730  1.00  7.39           H  
ATOM    734 3HG2 THR A  48      -7.003  -4.044   4.466  1.00  7.39           H  
ATOM    735  N   ASN A  49     -11.420  -2.433   4.996  1.00  6.64           N  
ATOM    736  CA  ASN A  49     -12.863  -2.384   5.281  1.00  6.64           C  
ATOM    737  C   ASN A  49     -13.386  -1.179   6.088  1.00  6.64           C  
ATOM    738  O   ASN A  49     -14.550  -0.804   5.949  1.00  6.64           O  
ATOM    739  CB  ASN A  49     -13.281  -3.673   5.976  1.00  6.64           C  
ATOM    740  CG  ASN A  49     -13.338  -4.904   5.059  1.00  6.64           C  
ATOM    741  OD1 ASN A  49     -14.361  -5.087   4.380  1.00  6.64           O  
ATOM    742  ND2 ASN A  49     -12.290  -5.700   4.979  1.00  6.64           N  
ATOM    743  H   ASN A  49     -10.755  -2.051   5.665  1.00  6.64           H  
ATOM    744  HA  ASN A  49     -13.378  -2.347   4.320  1.00  6.64           H  
ATOM    745 1HB  ASN A  49     -12.579  -3.878   6.787  1.00  6.64           H  
ATOM    746 2HB  ASN A  49     -14.260  -3.532   6.426  1.00  6.64           H  
ATOM    747 1HD2 ASN A  49     -12.316  -6.489   4.367  1.00  6.64           H  
ATOM    748 2HD2 ASN A  49     -11.430  -5.492   5.465  1.00  6.64           H  
ATOM    749  N   GLU A  50     -12.530  -0.541   6.885  1.00  6.17           N  
ATOM    750  CA  GLU A  50     -12.936   0.553   7.777  1.00  6.17           C  
ATOM    751  C   GLU A  50     -13.427   1.749   6.992  1.00  6.17           C  
ATOM    752  O   GLU A  50     -14.241   2.544   7.460  1.00  6.17           O  
ATOM    753  CB  GLU A  50     -11.771   0.972   8.657  1.00  6.17           C  
ATOM    754  CG  GLU A  50     -12.068   1.990   9.750  1.00  6.17           C  
ATOM    755  CD  GLU A  50     -12.972   1.462  10.842  1.00  6.17           C  
ATOM    756  OE1 GLU A  50     -13.130   0.265  10.934  1.00  6.17           O  
ATOM    757  OE2 GLU A  50     -13.493   2.255  11.590  1.00  6.17           O  
ATOM    758  H   GLU A  50     -11.563  -0.821   6.920  1.00  6.17           H  
ATOM    759  HA  GLU A  50     -13.752   0.205   8.409  1.00  6.17           H  
ATOM    760 1HB  GLU A  50     -11.382   0.085   9.140  1.00  6.17           H  
ATOM    761 2HB  GLU A  50     -10.982   1.381   8.035  1.00  6.17           H  
ATOM    762 1HG  GLU A  50     -11.125   2.304  10.196  1.00  6.17           H  
ATOM    763 2HG  GLU A  50     -12.528   2.865   9.292  1.00  6.17           H  
ATOM    764  N   TYR A  51     -12.880   1.890   5.801  1.00  6.10           N  
ATOM    765  CA  TYR A  51     -13.154   3.009   4.946  1.00  6.10           C  
ATOM    766  C   TYR A  51     -14.190   2.677   3.870  1.00  6.10           C  
ATOM    767  O   TYR A  51     -14.386   3.450   2.933  1.00  6.10           O  
ATOM    768  CB  TYR A  51     -11.830   3.423   4.317  1.00  6.10           C  
ATOM    769  CG  TYR A  51     -10.826   3.819   5.373  1.00  6.10           C  
ATOM    770  CD1 TYR A  51      -9.853   2.904   5.776  1.00  6.10           C  
ATOM    771  CD2 TYR A  51     -10.870   5.072   5.935  1.00  6.10           C  
ATOM    772  CE1 TYR A  51      -8.926   3.253   6.745  1.00  6.10           C  
ATOM    773  CE2 TYR A  51      -9.947   5.427   6.895  1.00  6.10           C  
ATOM    774  CZ  TYR A  51      -8.977   4.529   7.299  1.00  6.10           C  
ATOM    775  OH  TYR A  51      -8.064   4.916   8.257  1.00  6.10           O  
ATOM    776  H   TYR A  51     -12.228   1.181   5.494  1.00  6.10           H  
ATOM    777  HA  TYR A  51     -13.545   3.826   5.552  1.00  6.10           H  
ATOM    778 1HB  TYR A  51     -11.419   2.601   3.731  1.00  6.10           H  
ATOM    779 2HB  TYR A  51     -11.984   4.274   3.649  1.00  6.10           H  
ATOM    780  HD1 TYR A  51      -9.829   1.907   5.335  1.00  6.10           H  
ATOM    781  HD2 TYR A  51     -11.633   5.782   5.622  1.00  6.10           H  
ATOM    782  HE1 TYR A  51      -8.164   2.541   7.065  1.00  6.10           H  
ATOM    783  HE2 TYR A  51      -9.982   6.425   7.334  1.00  6.10           H  
ATOM    784  HH  TYR A  51      -8.164   5.862   8.423  1.00  6.10           H  
ATOM    785  N   SER A  52     -14.838   1.511   3.979  1.00  6.48           N  
ATOM    786  CA  SER A  52     -15.847   1.150   2.995  1.00  6.48           C  
ATOM    787  C   SER A  52     -17.041   2.068   3.075  1.00  6.48           C  
ATOM    788  O   SER A  52     -17.540   2.377   4.159  1.00  6.48           O  
ATOM    789  CB  SER A  52     -16.332  -0.272   3.181  1.00  6.48           C  
ATOM    790  OG  SER A  52     -17.383  -0.587   2.259  1.00  6.48           O  
ATOM    791  H   SER A  52     -14.663   0.872   4.759  1.00  6.48           H  
ATOM    792  HA  SER A  52     -15.406   1.246   2.003  1.00  6.48           H  
ATOM    793 1HB  SER A  52     -15.498  -0.955   3.039  1.00  6.48           H  
ATOM    794 2HB  SER A  52     -16.688  -0.407   4.209  1.00  6.48           H  
ATOM    795  HG  SER A  52     -17.456  -1.547   2.279  1.00  6.48           H  
ATOM    796  N   ILE A  53     -17.541   2.459   1.921  1.00  7.42           N  
ATOM    797  CA  ILE A  53     -18.737   3.264   1.857  1.00  7.42           C  
ATOM    798  C   ILE A  53     -19.992   2.482   2.311  1.00  7.42           C  
ATOM    799  O   ILE A  53     -20.987   3.075   2.721  1.00  7.42           O  
ATOM    800  CB  ILE A  53     -18.919   3.880   0.456  1.00  7.42           C  
ATOM    801  CG1 ILE A  53     -19.908   5.020   0.551  1.00  7.42           C  
ATOM    802  CG2 ILE A  53     -19.354   2.855  -0.570  1.00  7.42           C  
ATOM    803  CD1 ILE A  53     -19.397   6.173   1.384  1.00  7.42           C  
ATOM    804  H   ILE A  53     -17.081   2.183   1.070  1.00  7.42           H  
ATOM    805  HA  ILE A  53     -18.617   4.093   2.553  1.00  7.42           H  
ATOM    806  HB  ILE A  53     -17.965   4.304   0.135  1.00  7.42           H  
ATOM    807 1HG1 ILE A  53     -20.127   5.377  -0.419  1.00  7.42           H  
ATOM    808 2HG1 ILE A  53     -20.832   4.649   0.998  1.00  7.42           H  
ATOM    809 1HG2 ILE A  53     -19.455   3.329  -1.542  1.00  7.42           H  
ATOM    810 2HG2 ILE A  53     -18.615   2.058  -0.629  1.00  7.42           H  
ATOM    811 3HG2 ILE A  53     -20.306   2.448  -0.285  1.00  7.42           H  
ATOM    812 1HD1 ILE A  53     -20.148   6.960   1.416  1.00  7.42           H  
ATOM    813 2HD1 ILE A  53     -19.186   5.828   2.400  1.00  7.42           H  
ATOM    814 3HD1 ILE A  53     -18.482   6.569   0.936  1.00  7.42           H  
ATOM    815  N   GLY A  54     -19.959   1.144   2.171  1.00  9.03           N  
ATOM    816  CA  GLY A  54     -21.122   0.329   2.519  1.00  9.03           C  
ATOM    817  C   GLY A  54     -22.226   0.446   1.460  1.00  9.03           C  
ATOM    818  O   GLY A  54     -21.982   0.942   0.364  1.00  9.03           O  
ATOM    819  H   GLY A  54     -19.091   0.686   1.897  1.00  9.03           H  
ATOM    820 1HA  GLY A  54     -20.788  -0.706   2.604  1.00  9.03           H  
ATOM    821 2HA  GLY A  54     -21.497   0.640   3.494  1.00  9.03           H  
ATOM    822  N   PRO A  55     -23.414  -0.117   1.709  1.00 11.33           N  
ATOM    823  CA  PRO A  55     -24.599  -0.064   0.865  1.00 11.33           C  
ATOM    824  C   PRO A  55     -25.049   1.397   0.718  1.00 11.33           C  
ATOM    825  O   PRO A  55     -24.734   2.204   1.586  1.00 11.33           O  
ATOM    826  CB  PRO A  55     -25.626  -0.886   1.650  1.00 11.33           C  
ATOM    827  CG  PRO A  55     -24.797  -1.777   2.556  1.00 11.33           C  
ATOM    828  CD  PRO A  55     -23.595  -0.930   2.926  1.00 11.33           C  
ATOM    829  HA  PRO A  55     -24.330  -0.518  -0.096  1.00 11.33           H  
ATOM    830 1HB  PRO A  55     -26.294  -0.217   2.210  1.00 11.33           H  
ATOM    831 2HB  PRO A  55     -26.257  -1.463   0.957  1.00 11.33           H  
ATOM    832 1HG  PRO A  55     -25.391  -2.080   3.432  1.00 11.33           H  
ATOM    833 2HG  PRO A  55     -24.517  -2.701   2.026  1.00 11.33           H  
ATOM    834 1HD  PRO A  55     -23.822  -0.286   3.788  1.00 11.33           H  
ATOM    835 2HD  PRO A  55     -22.747  -1.598   3.118  1.00 11.33           H  
ATOM    836  N   GLY A  56     -25.792   1.764  -0.345  1.00 14.16           N  
ATOM    837  CA  GLY A  56     -26.294   0.902  -1.422  1.00 14.16           C  
ATOM    838  C   GLY A  56     -25.778   1.372  -2.790  1.00 14.16           C  
ATOM    839  O   GLY A  56     -24.925   2.260  -2.856  1.00 14.16           O  
ATOM    840  H   GLY A  56     -26.051   2.737  -0.389  1.00 14.16           H  
ATOM    841 1HA  GLY A  56     -26.028  -0.136  -1.255  1.00 14.16           H  
ATOM    842 2HA  GLY A  56     -27.383   0.951  -1.406  1.00 14.16           H  
ATOM    843  N   PRO A  57     -26.372   0.855  -3.889  1.00 17.16           N  
ATOM    844  CA  PRO A  57     -26.045   1.108  -5.295  1.00 17.16           C  
ATOM    845  C   PRO A  57     -26.118   2.586  -5.669  1.00 17.16           C  
ATOM    846  O   PRO A  57     -25.456   3.027  -6.623  1.00 17.16           O  
ATOM    847  CB  PRO A  57     -27.141   0.329  -6.034  1.00 17.16           C  
ATOM    848  CG  PRO A  57     -27.555  -0.752  -5.078  1.00 17.16           C  
ATOM    849  CD  PRO A  57     -27.468  -0.122  -3.714  1.00 17.16           C  
ATOM    850  HA  PRO A  57     -25.054   0.699  -5.519  1.00 17.16           H  
ATOM    851 1HB  PRO A  57     -27.964   1.004  -6.300  1.00 17.16           H  
ATOM    852 2HB  PRO A  57     -26.740  -0.074  -6.978  1.00 17.16           H  
ATOM    853 1HG  PRO A  57     -28.573  -1.093  -5.321  1.00 17.16           H  
ATOM    854 2HG  PRO A  57     -26.895  -1.624  -5.185  1.00 17.16           H  
ATOM    855 1HD  PRO A  57     -28.411   0.386  -3.470  1.00 17.16           H  
ATOM    856 2HD  PRO A  57     -27.218  -0.909  -2.997  1.00 17.16           H  
ATOM    857  N   GLY A  58     -26.858   3.374  -4.879  1.00 19.87           N  
ATOM    858  CA  GLY A  58     -26.995   4.804  -5.107  1.00 19.87           C  
ATOM    859  C   GLY A  58     -25.626   5.493  -5.125  1.00 19.87           C  
ATOM    860  O   GLY A  58     -25.483   6.591  -5.674  1.00 19.87           O  
ATOM    861  H   GLY A  58     -27.363   2.961  -4.109  1.00 19.87           H  
ATOM    862 1HA  GLY A  58     -27.507   4.971  -6.047  1.00 19.87           H  
ATOM    863 2HA  GLY A  58     -27.617   5.236  -4.321  1.00 19.87           H  
ATOM    864  N   TYR A  59     -24.626   4.855  -4.506  1.00 21.72           N  
ATOM    865  CA  TYR A  59     -23.260   5.340  -4.505  1.00 21.72           C  
ATOM    866  C   TYR A  59     -22.701   5.435  -5.927  1.00 21.72           C  
ATOM    867  O   TYR A  59     -22.060   6.426  -6.279  1.00 21.72           O  
ATOM    868  CB  TYR A  59     -22.366   4.432  -3.653  1.00 21.72           C  
ATOM    869  CG  TYR A  59     -20.886   4.784  -3.718  1.00 21.72           C  
ATOM    870  CD1 TYR A  59     -20.404   5.866  -3.013  1.00 21.72           C  
ATOM    871  CD2 TYR A  59     -20.010   4.004  -4.469  1.00 21.72           C  
ATOM    872  CE1 TYR A  59     -19.053   6.177  -3.042  1.00 21.72           C  
ATOM    873  CE2 TYR A  59     -18.660   4.311  -4.499  1.00 21.72           C  
ATOM    874  CZ  TYR A  59     -18.182   5.394  -3.788  1.00 21.72           C  
ATOM    875  OH  TYR A  59     -16.840   5.709  -3.815  1.00 21.72           O  
ATOM    876  H   TYR A  59     -24.818   3.971  -4.034  1.00 21.72           H  
ATOM    877  HA  TYR A  59     -23.249   6.337  -4.074  1.00 21.72           H  
ATOM    878 1HB  TYR A  59     -22.683   4.492  -2.611  1.00 21.72           H  
ATOM    879 2HB  TYR A  59     -22.489   3.397  -3.967  1.00 21.72           H  
ATOM    880  HD1 TYR A  59     -21.087   6.475  -2.423  1.00 21.72           H  
ATOM    881  HD2 TYR A  59     -20.386   3.140  -5.024  1.00 21.72           H  
ATOM    882  HE1 TYR A  59     -18.678   7.028  -2.476  1.00 21.72           H  
ATOM    883  HE2 TYR A  59     -17.972   3.698  -5.082  1.00 21.72           H  
ATOM    884  HH  TYR A  59     -16.378   5.091  -4.387  1.00 21.72           H  
ATOM    885  N   GLY A  60     -22.867   4.358  -6.708  1.00 22.37           N  
ATOM    886  CA  GLY A  60     -22.304   4.287  -8.054  1.00 22.37           C  
ATOM    887  C   GLY A  60     -23.203   4.918  -9.117  1.00 22.37           C  
ATOM    888  O   GLY A  60     -22.728   5.342 -10.172  1.00 22.37           O  
ATOM    889  H   GLY A  60     -23.456   3.601  -6.383  1.00 22.37           H  
ATOM    890 1HA  GLY A  60     -21.334   4.776  -8.058  1.00 22.37           H  
ATOM    891 2HA  GLY A  60     -22.132   3.240  -8.312  1.00 22.37           H  
ATOM    892  N   ARG A  61     -24.503   4.980  -8.849  1.00 21.84           N  
ATOM    893  CA  ARG A  61     -25.443   5.550  -9.807  1.00 21.84           C  
ATOM    894  C   ARG A  61     -25.158   7.035 -10.029  1.00 21.84           C  
ATOM    895  O   ARG A  61     -24.898   7.782  -9.084  1.00 21.84           O  
ATOM    896  CB  ARG A  61     -26.875   5.321  -9.358  1.00 21.84           C  
ATOM    897  CG  ARG A  61     -27.313   3.861  -9.441  1.00 21.84           C  
ATOM    898  CD  ARG A  61     -28.713   3.639  -9.004  1.00 21.84           C  
ATOM    899  NE  ARG A  61     -29.076   2.226  -9.102  1.00 21.84           N  
ATOM    900  CZ  ARG A  61     -30.297   1.716  -8.841  1.00 21.84           C  
ATOM    901  NH1 ARG A  61     -31.279   2.504  -8.469  1.00 21.84           N  
ATOM    902  NH2 ARG A  61     -30.505   0.416  -8.964  1.00 21.84           N  
ATOM    903  H   ARG A  61     -24.844   4.584  -7.969  1.00 21.84           H  
ATOM    904  HA  ARG A  61     -25.314   5.036 -10.759  1.00 21.84           H  
ATOM    905 1HB  ARG A  61     -26.973   5.630  -8.322  1.00 21.84           H  
ATOM    906 2HB  ARG A  61     -27.557   5.926  -9.953  1.00 21.84           H  
ATOM    907 1HG  ARG A  61     -27.221   3.522 -10.475  1.00 21.84           H  
ATOM    908 2HG  ARG A  61     -26.662   3.260  -8.809  1.00 21.84           H  
ATOM    909 1HD  ARG A  61     -28.816   3.947  -7.965  1.00 21.84           H  
ATOM    910 2HD  ARG A  61     -29.394   4.217  -9.628  1.00 21.84           H  
ATOM    911  HE  ARG A  61     -28.351   1.583  -9.386  1.00 21.84           H  
ATOM    912 1HH1 ARG A  61     -31.124   3.497  -8.379  1.00 21.84           H  
ATOM    913 2HH1 ARG A  61     -32.193   2.116  -8.281  1.00 21.84           H  
ATOM    914 1HH2 ARG A  61     -29.751  -0.193  -9.253  1.00 21.84           H  
ATOM    915 2HH2 ARG A  61     -31.417   0.030  -8.775  1.00 21.84           H  
ATOM    916  N   LYS A  62     -25.279   7.484 -11.277  1.00 20.09           N  
ATOM    917  CA  LYS A  62     -24.984   8.868 -11.649  1.00 20.09           C  
ATOM    918  C   LYS A  62     -25.751   9.925 -10.857  1.00 20.09           C  
ATOM    919  O   LYS A  62     -26.984   9.888 -10.746  1.00 20.09           O  
ATOM    920  CB  LYS A  62     -25.279   9.061 -13.134  1.00 20.09           C  
ATOM    921  CG  LYS A  62     -24.349   8.295 -14.057  1.00 20.09           C  
ATOM    922  CD  LYS A  62     -24.693   8.546 -15.521  1.00 20.09           C  
ATOM    923  CE  LYS A  62     -23.778   7.752 -16.453  1.00 20.09           C  
ATOM    924  NZ  LYS A  62     -24.132   7.963 -17.889  1.00 20.09           N  
ATOM    925  H   LYS A  62     -25.523   6.828 -12.003  1.00 20.09           H  
ATOM    926  HA  LYS A  62     -23.916   9.037 -11.479  1.00 20.09           H  
ATOM    927 1HB  LYS A  62     -26.301   8.740 -13.345  1.00 20.09           H  
ATOM    928 2HB  LYS A  62     -25.212  10.119 -13.387  1.00 20.09           H  
ATOM    929 1HG  LYS A  62     -23.318   8.599 -13.870  1.00 20.09           H  
ATOM    930 2HG  LYS A  62     -24.436   7.228 -13.850  1.00 20.09           H  
ATOM    931 1HD  LYS A  62     -25.727   8.253 -15.707  1.00 20.09           H  
ATOM    932 2HD  LYS A  62     -24.586   9.606 -15.745  1.00 20.09           H  
ATOM    933 1HE  LYS A  62     -22.748   8.066 -16.295  1.00 20.09           H  
ATOM    934 2HE  LYS A  62     -23.866   6.691 -16.222  1.00 20.09           H  
ATOM    935 1HZ  LYS A  62     -23.509   7.426 -18.473  1.00 20.09           H  
ATOM    936 2HZ  LYS A  62     -25.085   7.665 -18.048  1.00 20.09           H  
ATOM    937 3HZ  LYS A  62     -24.046   8.943 -18.117  1.00 20.09           H  
ATOM    938  N   LYS A  63     -25.003  10.931 -10.392  1.00 17.80           N  
ATOM    939  CA  LYS A  63     -25.493  12.068  -9.601  1.00 17.80           C  
ATOM    940  C   LYS A  63     -26.475  12.942 -10.362  1.00 17.80           C  
ATOM    941  O   LYS A  63     -27.259  13.681  -9.770  1.00 17.80           O  
ATOM    942  CB  LYS A  63     -24.317  12.928  -9.132  1.00 17.80           C  
ATOM    943  CG  LYS A  63     -23.416  12.249  -8.101  1.00 17.80           C  
ATOM    944  CD  LYS A  63     -22.248  13.143  -7.695  1.00 17.80           C  
ATOM    945  CE  LYS A  63     -21.349  12.449  -6.675  1.00 17.80           C  
ATOM    946  NZ  LYS A  63     -20.168  13.284  -6.307  1.00 17.80           N  
ATOM    947  H   LYS A  63     -24.005  10.877 -10.550  1.00 17.80           H  
ATOM    948  HA  LYS A  63     -26.009  11.672  -8.724  1.00 17.80           H  
ATOM    949 1HB  LYS A  63     -23.699  13.201  -9.989  1.00 17.80           H  
ATOM    950 2HB  LYS A  63     -24.692  13.851  -8.693  1.00 17.80           H  
ATOM    951 1HG  LYS A  63     -24.006  12.009  -7.216  1.00 17.80           H  
ATOM    952 2HG  LYS A  63     -23.028  11.319  -8.517  1.00 17.80           H  
ATOM    953 1HD  LYS A  63     -21.659  13.403  -8.578  1.00 17.80           H  
ATOM    954 2HD  LYS A  63     -22.633  14.064  -7.255  1.00 17.80           H  
ATOM    955 1HE  LYS A  63     -21.928  12.242  -5.776  1.00 17.80           H  
ATOM    956 2HE  LYS A  63     -20.999  11.505  -7.094  1.00 17.80           H  
ATOM    957 1HZ  LYS A  63     -19.601  12.790  -5.632  1.00 17.80           H  
ATOM    958 2HZ  LYS A  63     -19.618  13.472  -7.134  1.00 17.80           H  
ATOM    959 3HZ  LYS A  63     -20.482  14.157  -5.907  1.00 17.80           H  
ATOM    960  N   ARG A  64     -26.449  12.826 -11.685  1.00 15.69           N  
ATOM    961  CA  ARG A  64     -27.302  13.590 -12.584  1.00 15.69           C  
ATOM    962  C   ARG A  64     -28.786  13.375 -12.287  1.00 15.69           C  
ATOM    963  O   ARG A  64     -29.615  14.211 -12.635  1.00 15.69           O  
ATOM    964  CB  ARG A  64     -27.024  13.200 -14.025  1.00 15.69           C  
ATOM    965  CG  ARG A  64     -25.675  13.657 -14.568  1.00 15.69           C  
ATOM    966  CD  ARG A  64     -25.490  13.250 -15.988  1.00 15.69           C  
ATOM    967  NE  ARG A  64     -24.174  13.615 -16.494  1.00 15.69           N  
ATOM    968  CZ  ARG A  64     -23.856  14.820 -17.011  1.00 15.69           C  
ATOM    969  NH1 ARG A  64     -24.766  15.767 -17.090  1.00 15.69           N  
ATOM    970  NH2 ARG A  64     -22.627  15.047 -17.439  1.00 15.69           N  
ATOM    971  H   ARG A  64     -25.785  12.183 -12.088  1.00 15.69           H  
ATOM    972  HA  ARG A  64     -27.074  14.648 -12.455  1.00 15.69           H  
ATOM    973 1HB  ARG A  64     -27.062  12.113 -14.115  1.00 15.69           H  
ATOM    974 2HB  ARG A  64     -27.799  13.609 -14.669  1.00 15.69           H  
ATOM    975 1HG  ARG A  64     -25.606  14.744 -14.507  1.00 15.69           H  
ATOM    976 2HG  ARG A  64     -24.878  13.206 -13.976  1.00 15.69           H  
ATOM    977 1HD  ARG A  64     -25.600  12.168 -16.069  1.00 15.69           H  
ATOM    978 2HD  ARG A  64     -26.244  13.737 -16.609  1.00 15.69           H  
ATOM    979  HE  ARG A  64     -23.445  12.917 -16.451  1.00 15.69           H  
ATOM    980 1HH1 ARG A  64     -25.706  15.593 -16.763  1.00 15.69           H  
ATOM    981 2HH1 ARG A  64     -24.525  16.668 -17.476  1.00 15.69           H  
ATOM    982 1HH2 ARG A  64     -21.928  14.320 -17.377  1.00 15.69           H  
ATOM    983 2HH2 ARG A  64     -22.386  15.948 -17.826  1.00 15.69           H  
ATOM    984  N   ARG A  65     -29.137  12.241 -11.672  1.00 13.86           N  
ATOM    985  CA  ARG A  65     -30.531  11.963 -11.334  1.00 13.86           C  
ATOM    986  C   ARG A  65     -31.108  12.922 -10.279  1.00 13.86           C  
ATOM    987  O   ARG A  65     -32.326  12.981 -10.095  1.00 13.86           O  
ATOM    988  CB  ARG A  65     -30.683  10.555 -10.805  1.00 13.86           C  
ATOM    989  CG  ARG A  65     -30.062  10.310  -9.435  1.00 13.86           C  
ATOM    990  CD  ARG A  65     -30.131   8.886  -9.096  1.00 13.86           C  
ATOM    991  NE  ARG A  65     -29.592   8.577  -7.783  1.00 13.86           N  
ATOM    992  CZ  ARG A  65     -28.285   8.402  -7.527  1.00 13.86           C  
ATOM    993  NH1 ARG A  65     -27.421   8.580  -8.471  1.00 13.86           N  
ATOM    994  NH2 ARG A  65     -27.882   8.041  -6.330  1.00 13.86           N  
ATOM    995  H   ARG A  65     -28.419  11.561 -11.402  1.00 13.86           H  
ATOM    996  HA  ARG A  65     -31.121  12.058 -12.246  1.00 13.86           H  
ATOM    997 1HB  ARG A  65     -31.738  10.305 -10.737  1.00 13.86           H  
ATOM    998 2HB  ARG A  65     -30.220   9.853 -11.500  1.00 13.86           H  
ATOM    999 1HG  ARG A  65     -29.018  10.625  -9.440  1.00 13.86           H  
ATOM   1000 2HG  ARG A  65     -30.610  10.870  -8.677  1.00 13.86           H  
ATOM   1001 1HD  ARG A  65     -31.168   8.565  -9.121  1.00 13.86           H  
ATOM   1002 2HD  ARG A  65     -29.557   8.325  -9.836  1.00 13.86           H  
ATOM   1003  HE  ARG A  65     -30.244   8.430  -7.028  1.00 13.86           H  
ATOM   1004 1HH1 ARG A  65     -27.724   8.882  -9.406  1.00 13.86           H  
ATOM   1005 2HH1 ARG A  65     -26.418   8.441  -8.304  1.00 13.86           H  
ATOM   1006 1HH2 ARG A  65     -28.550   7.899  -5.594  1.00 13.86           H  
ATOM   1007 2HH2 ARG A  65     -26.876   7.865  -6.158  1.00 13.86           H  
ATOM   1008  N   GLN A  66     -30.245  13.620  -9.537  1.00 12.34           N  
ATOM   1009  CA  GLN A  66     -30.698  14.499  -8.464  1.00 12.34           C  
ATOM   1010  C   GLN A  66     -31.566  15.658  -8.941  1.00 12.34           C  
ATOM   1011  O   GLN A  66     -31.178  16.448  -9.806  1.00 12.34           O  
ATOM   1012  CB  GLN A  66     -29.489  15.051  -7.700  1.00 12.34           C  
ATOM   1013  CG  GLN A  66     -29.829  16.044  -6.576  1.00 12.34           C  
ATOM   1014  CD  GLN A  66     -30.557  15.406  -5.397  1.00 12.34           C  
ATOM   1015  OE1 GLN A  66     -30.083  14.421  -4.814  1.00 12.34           O  
ATOM   1016  NE2 GLN A  66     -31.716  15.969  -5.033  1.00 12.34           N  
ATOM   1017  H   GLN A  66     -29.245  13.561  -9.724  1.00 12.34           H  
ATOM   1018  HA  GLN A  66     -31.296  13.905  -7.774  1.00 12.34           H  
ATOM   1019 1HB  GLN A  66     -28.930  14.224  -7.266  1.00 12.34           H  
ATOM   1020 2HB  GLN A  66     -28.824  15.552  -8.405  1.00 12.34           H  
ATOM   1021 1HG  GLN A  66     -28.898  16.470  -6.205  1.00 12.34           H  
ATOM   1022 2HG  GLN A  66     -30.460  16.837  -6.979  1.00 12.34           H  
ATOM   1023 1HE2 GLN A  66     -32.232  15.594  -4.267  1.00 12.34           H  
ATOM   1024 2HE2 GLN A  66     -32.077  16.788  -5.541  1.00 12.34           H  
ATOM   1025  N   ARG A  67     -32.731  15.793  -8.322  1.00 11.13           N  
ATOM   1026  CA  ARG A  67     -33.652  16.876  -8.621  1.00 11.13           C  
ATOM   1027  C   ARG A  67     -33.229  18.185  -7.966  1.00 11.13           C  
ATOM   1028  O   ARG A  67     -32.878  18.211  -6.775  1.00 11.13           O  
ATOM   1029  CB  ARG A  67     -35.058  16.547  -8.149  1.00 11.13           C  
ATOM   1030  CG  ARG A  67     -36.078  17.639  -8.434  1.00 11.13           C  
ATOM   1031  CD  ARG A  67     -37.447  17.279  -8.031  1.00 11.13           C  
ATOM   1032  NE  ARG A  67     -38.349  18.398  -8.229  1.00 11.13           N  
ATOM   1033  CZ  ARG A  67     -39.660  18.398  -7.921  1.00 11.13           C  
ATOM   1034  NH1 ARG A  67     -40.219  17.325  -7.403  1.00 11.13           N  
ATOM   1035  NH2 ARG A  67     -40.385  19.481  -8.140  1.00 11.13           N  
ATOM   1036  H   ARG A  67     -32.990  15.104  -7.630  1.00 11.13           H  
ATOM   1037  HA  ARG A  67     -33.668  17.023  -9.701  1.00 11.13           H  
ATOM   1038 1HB  ARG A  67     -35.402  15.631  -8.631  1.00 11.13           H  
ATOM   1039 2HB  ARG A  67     -35.052  16.376  -7.076  1.00 11.13           H  
ATOM   1040 1HG  ARG A  67     -35.811  18.528  -7.873  1.00 11.13           H  
ATOM   1041 2HG  ARG A  67     -36.078  17.875  -9.497  1.00 11.13           H  
ATOM   1042 1HD  ARG A  67     -37.801  16.441  -8.627  1.00 11.13           H  
ATOM   1043 2HD  ARG A  67     -37.458  17.013  -6.975  1.00 11.13           H  
ATOM   1044  HE  ARG A  67     -37.959  19.250  -8.623  1.00 11.13           H  
ATOM   1045 1HH1 ARG A  67     -39.665  16.496  -7.237  1.00 11.13           H  
ATOM   1046 2HH1 ARG A  67     -41.202  17.329  -7.174  1.00 11.13           H  
ATOM   1047 1HH2 ARG A  67     -39.951  20.305  -8.537  1.00 11.13           H  
ATOM   1048 2HH2 ARG A  67     -41.367  19.487  -7.912  1.00 11.13           H  
ATOM   1049  N   ARG A  68     -33.274  19.272  -8.729  1.00 10.16           N  
ATOM   1050  CA  ARG A  68     -32.989  20.582  -8.172  1.00 10.16           C  
ATOM   1051  C   ARG A  68     -34.239  21.113  -7.492  1.00 10.16           C  
ATOM   1052  O   ARG A  68     -35.319  21.108  -8.091  1.00 10.16           O  
ATOM   1053  CB  ARG A  68     -32.540  21.565  -9.244  1.00 10.16           C  
ATOM   1054  CG  ARG A  68     -32.192  22.959  -8.715  1.00 10.16           C  
ATOM   1055  CD  ARG A  68     -31.704  23.873  -9.790  1.00 10.16           C  
ATOM   1056  NE  ARG A  68     -31.404  25.201  -9.267  1.00 10.16           N  
ATOM   1057  CZ  ARG A  68     -30.999  26.252 -10.012  1.00 10.16           C  
ATOM   1058  NH1 ARG A  68     -30.848  26.122 -11.311  1.00 10.16           N  
ATOM   1059  NH2 ARG A  68     -30.754  27.416  -9.433  1.00 10.16           N  
ATOM   1060  H   ARG A  68     -33.529  19.188  -9.704  1.00 10.16           H  
ATOM   1061  HA  ARG A  68     -32.196  20.489  -7.426  1.00 10.16           H  
ATOM   1062 1HB  ARG A  68     -31.666  21.171  -9.758  1.00 10.16           H  
ATOM   1063 2HB  ARG A  68     -33.334  21.682  -9.983  1.00 10.16           H  
ATOM   1064 1HG  ARG A  68     -33.080  23.407  -8.264  1.00 10.16           H  
ATOM   1065 2HG  ARG A  68     -31.413  22.870  -7.957  1.00 10.16           H  
ATOM   1066 1HD  ARG A  68     -30.794  23.467 -10.234  1.00 10.16           H  
ATOM   1067 2HD  ARG A  68     -32.470  23.972 -10.558  1.00 10.16           H  
ATOM   1068  HE  ARG A  68     -31.510  25.345  -8.269  1.00 10.16           H  
ATOM   1069 1HH1 ARG A  68     -31.034  25.234 -11.755  1.00 10.16           H  
ATOM   1070 2HH1 ARG A  68     -30.545  26.910 -11.866  1.00 10.16           H  
ATOM   1071 1HH2 ARG A  68     -30.870  27.519  -8.434  1.00 10.16           H  
ATOM   1072 2HH2 ARG A  68     -30.451  28.201  -9.990  1.00 10.16           H  
ATOM   1073  N   ARG A  69     -34.095  21.530  -6.243  1.00  9.38           N  
ATOM   1074  CA  ARG A  69     -35.205  22.051  -5.471  1.00  9.38           C  
ATOM   1075  C   ARG A  69     -34.836  23.400  -4.873  1.00  9.38           C  
ATOM   1076  O   ARG A  69     -35.691  24.266  -4.684  1.00  9.38           O  
ATOM   1077  OXT ARG A  69     -33.643  23.683  -4.743  1.00  9.38           O  
ATOM   1078  CB  ARG A  69     -35.605  21.074  -4.372  1.00  9.38           C  
ATOM   1079  CG  ARG A  69     -36.088  19.701  -4.878  1.00  9.38           C  
ATOM   1080  CD  ARG A  69     -36.469  18.786  -3.758  1.00  9.38           C  
ATOM   1081  NE  ARG A  69     -37.656  19.249  -3.045  1.00  9.38           N  
ATOM   1082  CZ  ARG A  69     -38.098  18.741  -1.873  1.00  9.38           C  
ATOM   1083  NH1 ARG A  69     -37.447  17.755  -1.293  1.00  9.38           N  
ATOM   1084  NH2 ARG A  69     -39.187  19.234  -1.309  1.00  9.38           N  
ATOM   1085  H   ARG A  69     -33.180  21.478  -5.816  1.00  9.38           H  
ATOM   1086  HA  ARG A  69     -36.062  22.192  -6.135  1.00  9.38           H  
ATOM   1087 1HB  ARG A  69     -34.756  20.901  -3.713  1.00  9.38           H  
ATOM   1088 2HB  ARG A  69     -36.405  21.507  -3.774  1.00  9.38           H  
ATOM   1089 1HG  ARG A  69     -36.950  19.833  -5.533  1.00  9.38           H  
ATOM   1090 2HG  ARG A  69     -35.283  19.217  -5.435  1.00  9.38           H  
ATOM   1091 1HD  ARG A  69     -36.676  17.794  -4.158  1.00  9.38           H  
ATOM   1092 2HD  ARG A  69     -35.646  18.725  -3.046  1.00  9.38           H  
ATOM   1093  HE  ARG A  69     -38.188  20.004  -3.458  1.00  9.38           H  
ATOM   1094 1HH1 ARG A  69     -36.615  17.377  -1.722  1.00  9.38           H  
ATOM   1095 2HH1 ARG A  69     -37.779  17.377  -0.417  1.00  9.38           H  
ATOM   1096 1HH2 ARG A  69     -39.689  19.991  -1.754  1.00  9.38           H  
ATOM   1097 2HH2 ARG A  69     -39.518  18.856  -0.434  1.00  9.38           H  
ENDMDL

