REMARK ID 694661 DOMAINID 685512 MODEL 1 peptide 7
MODEL     1
ATOM      1  N   ARG A   1       0.353   1.277   1.501  1.00 10.99           N  
ATOM      2  CA  ARG A   1       0.887   1.373   0.147  1.00 10.99           C  
ATOM      3  C   ARG A   1       1.977   2.444   0.093  1.00 10.99           C  
ATOM      4  O   ARG A   1       2.517   2.835   1.126  1.00 10.99           O  
ATOM      5  CB  ARG A   1      -0.231   1.674  -0.849  1.00 10.99           C  
ATOM      6  CG  ARG A   1      -1.293   0.585  -0.967  1.00 10.99           C  
ATOM      7  CD  ARG A   1      -2.311   0.920  -2.002  1.00 10.99           C  
ATOM      8  NE  ARG A   1      -3.068   2.107  -1.650  1.00 10.99           N  
ATOM      9  CZ  ARG A   1      -3.959   2.725  -2.452  1.00 10.99           C  
ATOM     10  NH1 ARG A   1      -4.222   2.260  -3.653  1.00 10.99           N  
ATOM     11  NH2 ARG A   1      -4.573   3.806  -2.018  1.00 10.99           N  
ATOM     12 1H   ARG A   1      -0.329   0.533   1.546  1.00 10.99           H  
ATOM     13 2H   ARG A   1       1.100   1.081   2.145  1.00 10.99           H  
ATOM     14 3H   ARG A   1      -0.088   2.155   1.752  1.00 10.99           H  
ATOM     15  HA  ARG A   1       1.329   0.411  -0.119  1.00 10.99           H  
ATOM     16 1HB  ARG A   1      -0.728   2.605  -0.566  1.00 10.99           H  
ATOM     17 2HB  ARG A   1       0.166   1.804  -1.846  1.00 10.99           H  
ATOM     18 1HG  ARG A   1      -0.822  -0.361  -1.235  1.00 10.99           H  
ATOM     19 2HG  ARG A   1      -1.807   0.475  -0.010  1.00 10.99           H  
ATOM     20 1HD  ARG A   1      -1.820   1.103  -2.959  1.00 10.99           H  
ATOM     21 2HD  ARG A   1      -3.017   0.089  -2.115  1.00 10.99           H  
ATOM     22  HE  ARG A   1      -2.910   2.509  -0.742  1.00 10.99           H  
ATOM     23 1HH1 ARG A   1      -3.755   1.431  -3.994  1.00 10.99           H  
ATOM     24 2HH1 ARG A   1      -4.894   2.738  -4.244  1.00 10.99           H  
ATOM     25 1HH2 ARG A   1      -4.369   4.169  -1.100  1.00 10.99           H  
ATOM     26 2HH2 ARG A   1      -5.260   4.299  -2.614  1.00 10.99           H  
ATOM     27  N   THR A   2       2.294   2.916  -1.117  1.00 10.84           N  
ATOM     28  CA  THR A   2       3.361   3.907  -1.322  1.00 10.84           C  
ATOM     29  C   THR A   2       3.103   5.256  -0.639  1.00 10.84           C  
ATOM     30  O   THR A   2       4.023   5.845  -0.063  1.00 10.84           O  
ATOM     31  CB  THR A   2       3.560   4.154  -2.827  1.00 10.84           C  
ATOM     32  OG1 THR A   2       3.962   2.931  -3.461  1.00 10.84           O  
ATOM     33  CG2 THR A   2       4.623   5.214  -3.051  1.00 10.84           C  
ATOM     34  H   THR A   2       1.815   2.567  -1.931  1.00 10.84           H  
ATOM     35  HA  THR A   2       4.284   3.502  -0.915  1.00 10.84           H  
ATOM     36  HB  THR A   2       2.623   4.491  -3.267  1.00 10.84           H  
ATOM     37  HG1 THR A   2       4.139   3.097  -4.395  1.00 10.84           H  
ATOM     38 1HG2 THR A   2       4.752   5.380  -4.119  1.00 10.84           H  
ATOM     39 2HG2 THR A   2       4.318   6.146  -2.577  1.00 10.84           H  
ATOM     40 3HG2 THR A   2       5.567   4.886  -2.616  1.00 10.84           H  
ATOM     41  N   ASP A   3       1.873   5.753  -0.731  1.00 10.58           N  
ATOM     42  CA  ASP A   3       1.506   7.041  -0.150  1.00 10.58           C  
ATOM     43  C   ASP A   3      -0.008   7.119   0.069  1.00 10.58           C  
ATOM     44  O   ASP A   3      -0.762   6.218  -0.305  1.00 10.58           O  
ATOM     45  CB  ASP A   3       2.002   8.204  -1.052  1.00 10.58           C  
ATOM     46  CG  ASP A   3       2.255   9.603  -0.318  1.00 10.58           C  
ATOM     47  OD1 ASP A   3       1.687   9.831   0.738  1.00 10.58           O  
ATOM     48  OD2 ASP A   3       3.008  10.395  -0.841  1.00 10.58           O  
ATOM     49  H   ASP A   3       1.173   5.219  -1.214  1.00 10.58           H  
ATOM     50  HA  ASP A   3       1.993   7.136   0.821  1.00 10.58           H  
ATOM     51 1HB  ASP A   3       2.930   7.911  -1.533  1.00 10.58           H  
ATOM     52 2HB  ASP A   3       1.268   8.371  -1.844  1.00 10.58           H  
ATOM     53  N   VAL A   4      -0.423   8.209   0.687  1.00 10.17           N  
ATOM     54  CA  VAL A   4      -1.808   8.518   1.004  1.00 10.17           C  
ATOM     55  C   VAL A   4      -2.468   9.284  -0.141  1.00 10.17           C  
ATOM     56  O   VAL A   4      -1.937  10.275  -0.628  1.00 10.17           O  
ATOM     57  CB  VAL A   4      -1.822   9.317   2.319  1.00 10.17           C  
ATOM     58  CG1 VAL A   4      -3.203   9.766   2.696  1.00 10.17           C  
ATOM     59  CG2 VAL A   4      -1.233   8.444   3.403  1.00 10.17           C  
ATOM     60  H   VAL A   4       0.292   8.877   0.954  1.00 10.17           H  
ATOM     61  HA  VAL A   4      -2.348   7.587   1.158  1.00 10.17           H  
ATOM     62  HB  VAL A   4      -1.214  10.201   2.201  1.00 10.17           H  
ATOM     63 1HG1 VAL A   4      -3.155  10.326   3.634  1.00 10.17           H  
ATOM     64 2HG1 VAL A   4      -3.576  10.394   1.931  1.00 10.17           H  
ATOM     65 3HG1 VAL A   4      -3.852   8.903   2.820  1.00 10.17           H  
ATOM     66 1HG2 VAL A   4      -1.206   8.992   4.343  1.00 10.17           H  
ATOM     67 2HG2 VAL A   4      -1.848   7.550   3.521  1.00 10.17           H  
ATOM     68 3HG2 VAL A   4      -0.220   8.155   3.120  1.00 10.17           H  
ATOM     69  N   GLU A   5      -3.657   8.855  -0.558  1.00  9.64           N  
ATOM     70  CA  GLU A   5      -4.346   9.507  -1.681  1.00  9.64           C  
ATOM     71  C   GLU A   5      -4.634  10.982  -1.381  1.00  9.64           C  
ATOM     72  O   GLU A   5      -4.608  11.839  -2.270  1.00  9.64           O  
ATOM     73  CB  GLU A   5      -5.656   8.772  -1.995  1.00  9.64           C  
ATOM     74  CG  GLU A   5      -5.448   7.365  -2.566  1.00  9.64           C  
ATOM     75  CD  GLU A   5      -6.743   6.645  -2.892  1.00  9.64           C  
ATOM     76  OE1 GLU A   5      -7.786   7.236  -2.773  1.00  9.64           O  
ATOM     77  OE2 GLU A   5      -6.687   5.477  -3.239  1.00  9.64           O  
ATOM     78  H   GLU A   5      -4.067   8.046  -0.122  1.00  9.64           H  
ATOM     79  HA  GLU A   5      -3.701   9.457  -2.556  1.00  9.64           H  
ATOM     80 1HB  GLU A   5      -6.250   8.680  -1.086  1.00  9.64           H  
ATOM     81 2HB  GLU A   5      -6.239   9.352  -2.711  1.00  9.64           H  
ATOM     82 1HG  GLU A   5      -4.849   7.442  -3.475  1.00  9.64           H  
ATOM     83 2HG  GLU A   5      -4.882   6.781  -1.843  1.00  9.64           H  
ATOM     84  N   GLY A   6      -4.847  11.276  -0.107  1.00  9.03           N  
ATOM     85  CA  GLY A   6      -5.110  12.615   0.383  1.00  9.03           C  
ATOM     86  C   GLY A   6      -3.942  13.590   0.138  1.00  9.03           C  
ATOM     87  O   GLY A   6      -4.100  14.822   0.245  1.00  9.03           O  
ATOM     88  H   GLY A   6      -4.845  10.516   0.553  1.00  9.03           H  
ATOM     89 1HA  GLY A   6      -6.012  12.989  -0.091  1.00  9.03           H  
ATOM     90 2HA  GLY A   6      -5.329  12.577   1.445  1.00  9.03           H  
ATOM     91  N   ASN A   7      -2.747  13.056  -0.168  1.00  8.42           N  
ATOM     92  CA  ASN A   7      -1.594  13.906  -0.427  1.00  8.42           C  
ATOM     93  C   ASN A   7      -1.436  14.237  -1.905  1.00  8.42           C  
ATOM     94  O   ASN A   7      -0.483  14.920  -2.276  1.00  8.42           O  
ATOM     95  CB  ASN A   7      -0.314  13.278   0.092  1.00  8.42           C  
ATOM     96  CG  ASN A   7      -0.221  13.238   1.597  1.00  8.42           C  
ATOM     97  OD1 ASN A   7      -0.800  14.088   2.294  1.00  8.42           O  
ATOM     98  ND2 ASN A   7       0.513  12.280   2.118  1.00  8.42           N  
ATOM     99  H   ASN A   7      -2.620  12.050  -0.255  1.00  8.42           H  
ATOM    100  HA  ASN A   7      -1.736  14.850   0.096  1.00  8.42           H  
ATOM    101 1HB  ASN A   7      -0.232  12.256  -0.281  1.00  8.42           H  
ATOM    102 2HB  ASN A   7       0.538  13.840  -0.298  1.00  8.42           H  
ATOM    103 1HD2 ASN A   7       0.605  12.211   3.107  1.00  8.42           H  
ATOM    104 2HD2 ASN A   7       0.991  11.587   1.525  1.00  8.42           H  
ATOM    105  N   TRP A   8      -2.388  13.832  -2.753  1.00  7.91           N  
ATOM    106  CA  TRP A   8      -2.278  14.115  -4.186  1.00  7.91           C  
ATOM    107  C   TRP A   8      -2.054  15.591  -4.464  1.00  7.91           C  
ATOM    108  O   TRP A   8      -1.224  15.951  -5.298  1.00  7.91           O  
ATOM    109  CB  TRP A   8      -3.519  13.687  -4.967  1.00  7.91           C  
ATOM    110  CG  TRP A   8      -3.401  13.996  -6.449  1.00  7.91           C  
ATOM    111  CD1 TRP A   8      -2.855  13.186  -7.398  1.00  7.91           C  
ATOM    112  CD2 TRP A   8      -3.811  15.210  -7.153  1.00  7.91           C  
ATOM    113  NE1 TRP A   8      -2.898  13.801  -8.635  1.00  7.91           N  
ATOM    114  CE2 TRP A   8      -3.473  15.037  -8.497  1.00  7.91           C  
ATOM    115  CE3 TRP A   8      -4.423  16.403  -6.756  1.00  7.91           C  
ATOM    116  CZ2 TRP A   8      -3.721  16.020  -9.449  1.00  7.91           C  
ATOM    117  CZ3 TRP A   8      -4.667  17.387  -7.704  1.00  7.91           C  
ATOM    118  CH2 TRP A   8      -4.324  17.199  -9.018  1.00  7.91           C  
ATOM    119  H   TRP A   8      -3.176  13.274  -2.419  1.00  7.91           H  
ATOM    120  HA  TRP A   8      -1.421  13.561  -4.574  1.00  7.91           H  
ATOM    121 1HB  TRP A   8      -3.682  12.614  -4.838  1.00  7.91           H  
ATOM    122 2HB  TRP A   8      -4.391  14.194  -4.575  1.00  7.91           H  
ATOM    123  HD1 TRP A   8      -2.446  12.197  -7.209  1.00  7.91           H  
ATOM    124  HE1 TRP A   8      -2.558  13.408  -9.500  1.00  7.91           H  
ATOM    125  HE3 TRP A   8      -4.699  16.560  -5.721  1.00  7.91           H  
ATOM    126  HZ2 TRP A   8      -3.456  15.884 -10.493  1.00  7.91           H  
ATOM    127  HZ3 TRP A   8      -5.143  18.312  -7.373  1.00  7.91           H  
ATOM    128  HH2 TRP A   8      -4.530  17.989  -9.738  1.00  7.91           H  
ATOM    129  N   ALA A   9      -2.776  16.451  -3.760  1.00  7.56           N  
ATOM    130  CA  ALA A   9      -2.681  17.889  -3.976  1.00  7.56           C  
ATOM    131  C   ALA A   9      -1.264  18.408  -3.781  1.00  7.56           C  
ATOM    132  O   ALA A   9      -0.905  19.426  -4.362  1.00  7.56           O  
ATOM    133  CB  ALA A   9      -3.593  18.618  -3.025  1.00  7.56           C  
ATOM    134  H   ALA A   9      -3.420  16.098  -3.067  1.00  7.56           H  
ATOM    135  HA  ALA A   9      -2.976  18.102  -4.998  1.00  7.56           H  
ATOM    136 1HB  ALA A   9      -3.526  19.689  -3.200  1.00  7.56           H  
ATOM    137 2HB  ALA A   9      -4.616  18.291  -3.158  1.00  7.56           H  
ATOM    138 3HB  ALA A   9      -3.267  18.394  -2.018  1.00  7.56           H  
ATOM    139  N   LEU A  10      -0.465  17.726  -2.969  1.00  7.43           N  
ATOM    140  CA  LEU A  10       0.870  18.181  -2.657  1.00  7.43           C  
ATOM    141  C   LEU A  10       1.908  17.625  -3.643  1.00  7.43           C  
ATOM    142  O   LEU A  10       3.093  17.958  -3.560  1.00  7.43           O  
ATOM    143  CB  LEU A  10       1.190  17.723  -1.232  1.00  7.43           C  
ATOM    144  CG  LEU A  10       0.200  18.249  -0.163  1.00  7.43           C  
ATOM    145  CD1 LEU A  10       0.552  17.667   1.190  1.00  7.43           C  
ATOM    146  CD2 LEU A  10       0.221  19.758  -0.151  1.00  7.43           C  
ATOM    147  H   LEU A  10      -0.770  16.846  -2.564  1.00  7.43           H  
ATOM    148  HA  LEU A  10       0.892  19.266  -2.703  1.00  7.43           H  
ATOM    149 1HB  LEU A  10       1.167  16.632  -1.208  1.00  7.43           H  
ATOM    150 2HB  LEU A  10       2.192  18.057  -0.971  1.00  7.43           H  
ATOM    151  HG  LEU A  10      -0.810  17.913  -0.419  1.00  7.43           H  
ATOM    152 1HD1 LEU A  10      -0.160  18.023   1.929  1.00  7.43           H  
ATOM    153 2HD1 LEU A  10       0.505  16.574   1.136  1.00  7.43           H  
ATOM    154 3HD1 LEU A  10       1.556  17.975   1.474  1.00  7.43           H  
ATOM    155 1HD2 LEU A  10      -0.499  20.129   0.577  1.00  7.43           H  
ATOM    156 2HD2 LEU A  10       1.221  20.116   0.099  1.00  7.43           H  
ATOM    157 3HD2 LEU A  10      -0.049  20.096  -1.134  1.00  7.43           H  
ATOM    158  N   THR A  11       1.461  16.765  -4.571  1.00  7.49           N  
ATOM    159  CA  THR A  11       2.327  16.137  -5.560  1.00  7.49           C  
ATOM    160  C   THR A  11       1.772  16.382  -6.969  1.00  7.49           C  
ATOM    161  O   THR A  11       2.425  16.083  -7.970  1.00  7.49           O  
ATOM    162  CB  THR A  11       2.441  14.617  -5.324  1.00  7.49           C  
ATOM    163  OG1 THR A  11       1.171  14.007  -5.526  1.00  7.49           O  
ATOM    164  CG2 THR A  11       2.877  14.341  -3.888  1.00  7.49           C  
ATOM    165  H   THR A  11       0.474  16.536  -4.613  1.00  7.49           H  
ATOM    166  HA  THR A  11       3.317  16.585  -5.502  1.00  7.49           H  
ATOM    167  HB  THR A  11       3.160  14.194  -6.021  1.00  7.49           H  
ATOM    168  HG1 THR A  11       0.714  14.464  -6.249  1.00  7.49           H  
ATOM    169 1HG2 THR A  11       2.950  13.265  -3.723  1.00  7.49           H  
ATOM    170 2HG2 THR A  11       3.848  14.804  -3.709  1.00  7.49           H  
ATOM    171 3HG2 THR A  11       2.143  14.757  -3.201  1.00  7.49           H  
ATOM    172  N   GLY A  12       0.548  16.909  -7.005  1.00  7.80           N  
ATOM    173  CA  GLY A  12      -0.243  17.145  -8.211  1.00  7.80           C  
ATOM    174  C   GLY A  12       0.034  18.495  -8.880  1.00  7.80           C  
ATOM    175  O   GLY A  12       1.167  18.973  -8.901  1.00  7.80           O  
ATOM    176  H   GLY A  12       0.090  17.097  -6.118  1.00  7.80           H  
ATOM    177 1HA  GLY A  12      -0.065  16.341  -8.923  1.00  7.80           H  
ATOM    178 2HA  GLY A  12      -1.297  17.090  -7.939  1.00  7.80           H  
ATOM    179  N   GLY A  13      -1.009  19.093  -9.465  1.00  8.39           N  
ATOM    180  CA  GLY A  13      -0.878  20.322 -10.260  1.00  8.39           C  
ATOM    181  C   GLY A  13      -0.837  21.643  -9.472  1.00  8.39           C  
ATOM    182  O   GLY A  13      -0.807  22.719 -10.066  1.00  8.39           O  
ATOM    183  H   GLY A  13      -1.918  18.660  -9.381  1.00  8.39           H  
ATOM    184 1HA  GLY A  13       0.030  20.250 -10.861  1.00  8.39           H  
ATOM    185 2HA  GLY A  13      -1.706  20.364 -10.970  1.00  8.39           H  
ATOM    186  N   MET A  14      -0.885  21.570  -8.150  1.00  9.25           N  
ATOM    187  CA  MET A  14      -0.860  22.772  -7.321  1.00  9.25           C  
ATOM    188  C   MET A  14       0.534  23.372  -7.229  1.00  9.25           C  
ATOM    189  O   MET A  14       1.504  22.667  -6.935  1.00  9.25           O  
ATOM    190  CB  MET A  14      -1.371  22.471  -5.913  1.00  9.25           C  
ATOM    191  CG  MET A  14      -1.415  23.689  -4.976  1.00  9.25           C  
ATOM    192  SD  MET A  14      -2.060  23.294  -3.353  1.00  9.25           S  
ATOM    193  CE  MET A  14      -0.744  22.372  -2.608  1.00  9.25           C  
ATOM    194  H   MET A  14      -0.910  20.663  -7.712  1.00  9.25           H  
ATOM    195  HA  MET A  14      -1.508  23.519  -7.781  1.00  9.25           H  
ATOM    196 1HB  MET A  14      -2.372  22.051  -5.970  1.00  9.25           H  
ATOM    197 2HB  MET A  14      -0.728  21.716  -5.454  1.00  9.25           H  
ATOM    198 1HG  MET A  14      -0.402  24.084  -4.844  1.00  9.25           H  
ATOM    199 2HG  MET A  14      -2.027  24.474  -5.408  1.00  9.25           H  
ATOM    200 1HE  MET A  14      -1.029  22.070  -1.614  1.00  9.25           H  
ATOM    201 2HE  MET A  14      -0.540  21.498  -3.201  1.00  9.25           H  
ATOM    202 3HE  MET A  14       0.146  22.981  -2.561  1.00  9.25           H  
ATOM    203  N   GLU A  15       0.637  24.682  -7.434  1.00 10.36           N  
ATOM    204  CA  GLU A  15       1.923  25.343  -7.282  1.00 10.36           C  
ATOM    205  C   GLU A  15       1.865  26.323  -6.122  1.00 10.36           C  
ATOM    206  O   GLU A  15       0.908  27.080  -5.982  1.00 10.36           O  
ATOM    207  CB  GLU A  15       2.328  26.087  -8.559  1.00 10.36           C  
ATOM    208  CG  GLU A  15       2.570  25.191  -9.777  1.00 10.36           C  
ATOM    209  CD  GLU A  15       3.015  25.973 -11.002  1.00 10.36           C  
ATOM    210  OE1 GLU A  15       3.094  27.177 -10.914  1.00 10.36           O  
ATOM    211  OE2 GLU A  15       3.285  25.365 -12.012  1.00 10.36           O  
ATOM    212  H   GLU A  15      -0.181  25.214  -7.697  1.00 10.36           H  
ATOM    213  HA  GLU A  15       2.684  24.598  -7.056  1.00 10.36           H  
ATOM    214 1HB  GLU A  15       1.552  26.805  -8.824  1.00 10.36           H  
ATOM    215 2HB  GLU A  15       3.243  26.647  -8.373  1.00 10.36           H  
ATOM    216 1HG  GLU A  15       3.337  24.457  -9.525  1.00 10.36           H  
ATOM    217 2HG  GLU A  15       1.650  24.647 -10.005  1.00 10.36           H  
ATOM    218  N   LEU A  16       2.916  26.310  -5.314  1.00 11.50           N  
ATOM    219  CA  LEU A  16       3.045  27.181  -4.151  1.00 11.50           C  
ATOM    220  C   LEU A  16       4.145  28.224  -4.369  1.00 11.50           C  
ATOM    221  O   LEU A  16       4.603  28.878  -3.433  1.00 11.50           O  
ATOM    222  CB  LEU A  16       3.338  26.319  -2.928  1.00 11.50           C  
ATOM    223  CG  LEU A  16       2.262  25.276  -2.590  1.00 11.50           C  
ATOM    224  CD1 LEU A  16       2.740  24.425  -1.446  1.00 11.50           C  
ATOM    225  CD2 LEU A  16       0.981  25.971  -2.232  1.00 11.50           C  
ATOM    226  H   LEU A  16       3.657  25.648  -5.503  1.00 11.50           H  
ATOM    227  HA  LEU A  16       2.098  27.702  -3.992  1.00 11.50           H  
ATOM    228 1HB  LEU A  16       4.287  25.805  -3.071  1.00 11.50           H  
ATOM    229 2HB  LEU A  16       3.415  26.965  -2.073  1.00 11.50           H  
ATOM    230  HG  LEU A  16       2.094  24.633  -3.453  1.00 11.50           H  
ATOM    231 1HD1 LEU A  16       1.986  23.683  -1.201  1.00 11.50           H  
ATOM    232 2HD1 LEU A  16       3.664  23.923  -1.718  1.00 11.50           H  
ATOM    233 3HD1 LEU A  16       2.916  25.071  -0.585  1.00 11.50           H  
ATOM    234 1HD2 LEU A  16       0.230  25.231  -1.997  1.00 11.50           H  
ATOM    235 2HD2 LEU A  16       1.142  26.604  -1.361  1.00 11.50           H  
ATOM    236 3HD2 LEU A  16       0.637  26.585  -3.062  1.00 11.50           H  
ATOM    237  N   THR A  17       4.532  28.395  -5.632  1.00 12.35           N  
ATOM    238  CA  THR A  17       5.636  29.262  -6.068  1.00 12.35           C  
ATOM    239  C   THR A  17       5.640  30.662  -5.434  1.00 12.35           C  
ATOM    240  O   THR A  17       6.706  31.186  -5.087  1.00 12.35           O  
ATOM    241  CB  THR A  17       5.617  29.377  -7.607  1.00 12.35           C  
ATOM    242  OG1 THR A  17       5.752  28.068  -8.181  1.00 12.35           O  
ATOM    243  CG2 THR A  17       6.749  30.242  -8.089  1.00 12.35           C  
ATOM    244  H   THR A  17       4.053  27.853  -6.337  1.00 12.35           H  
ATOM    245  HA  THR A  17       6.569  28.775  -5.784  1.00 12.35           H  
ATOM    246  HB  THR A  17       4.667  29.809  -7.924  1.00 12.35           H  
ATOM    247  HG1 THR A  17       5.633  28.120  -9.143  1.00 12.35           H  
ATOM    248 1HG2 THR A  17       6.722  30.311  -9.175  1.00 12.35           H  
ATOM    249 2HG2 THR A  17       6.646  31.215  -7.669  1.00 12.35           H  
ATOM    250 3HG2 THR A  17       7.698  29.806  -7.778  1.00 12.35           H  
ATOM    251  N   ARG A  18       4.471  31.284  -5.332  1.00 12.61           N  
ATOM    252  CA  ARG A  18       4.341  32.610  -4.734  1.00 12.61           C  
ATOM    253  C   ARG A  18       3.286  32.584  -3.641  1.00 12.61           C  
ATOM    254  O   ARG A  18       2.638  33.595  -3.354  1.00 12.61           O  
ATOM    255  CB  ARG A  18       4.011  33.666  -5.778  1.00 12.61           C  
ATOM    256  CG  ARG A  18       5.124  33.916  -6.787  1.00 12.61           C  
ATOM    257  CD  ARG A  18       6.302  34.551  -6.105  1.00 12.61           C  
ATOM    258  NE  ARG A  18       7.400  34.850  -7.019  1.00 12.61           N  
ATOM    259  CZ  ARG A  18       8.445  34.026  -7.288  1.00 12.61           C  
ATOM    260  NH1 ARG A  18       8.559  32.846  -6.705  1.00 12.61           N  
ATOM    261  NH2 ARG A  18       9.375  34.412  -8.148  1.00 12.61           N  
ATOM    262  H   ARG A  18       3.640  30.805  -5.651  1.00 12.61           H  
ATOM    263  HA  ARG A  18       5.294  32.878  -4.278  1.00 12.61           H  
ATOM    264 1HB  ARG A  18       3.118  33.368  -6.330  1.00 12.61           H  
ATOM    265 2HB  ARG A  18       3.789  34.611  -5.283  1.00 12.61           H  
ATOM    266 1HG  ARG A  18       5.430  32.999  -7.246  1.00 12.61           H  
ATOM    267 2HG  ARG A  18       4.772  34.604  -7.558  1.00 12.61           H  
ATOM    268 1HD  ARG A  18       5.987  35.484  -5.638  1.00 12.61           H  
ATOM    269 2HD  ARG A  18       6.675  33.873  -5.340  1.00 12.61           H  
ATOM    270  HE  ARG A  18       7.376  35.740  -7.496  1.00 12.61           H  
ATOM    271 1HH1 ARG A  18       7.854  32.505  -6.032  1.00 12.61           H  
ATOM    272 2HH1 ARG A  18       9.348  32.258  -6.921  1.00 12.61           H  
ATOM    273 1HH2 ARG A  18       9.303  35.312  -8.601  1.00 12.61           H  
ATOM    274 2HH2 ARG A  18      10.154  33.804  -8.352  1.00 12.61           H  
ATOM    275  N   ALA A  19       3.081  31.403  -3.065  1.00 12.23           N  
ATOM    276  CA  ALA A  19       2.093  31.191  -2.019  1.00 12.23           C  
ATOM    277  C   ALA A  19       2.475  29.981  -1.196  1.00 12.23           C  
ATOM    278  O   ALA A  19       1.739  29.000  -1.154  1.00 12.23           O  
ATOM    279  CB  ALA A  19       0.717  31.011  -2.610  1.00 12.23           C  
ATOM    280  H   ALA A  19       3.668  30.610  -3.330  1.00 12.23           H  
ATOM    281  HA  ALA A  19       2.096  32.066  -1.370  1.00 12.23           H  
ATOM    282 1HB  ALA A  19       0.004  30.878  -1.806  1.00 12.23           H  
ATOM    283 2HB  ALA A  19       0.451  31.898  -3.187  1.00 12.23           H  
ATOM    284 3HB  ALA A  19       0.709  30.134  -3.256  1.00 12.23           H  
ATOM    285  N   ALA A  20       3.600  30.038  -0.501  1.00 11.36           N  
ATOM    286  CA  ALA A  20       4.159  28.874   0.193  1.00 11.36           C  
ATOM    287  C   ALA A  20       3.184  28.193   1.155  1.00 11.36           C  
ATOM    288  O   ALA A  20       3.298  27.007   1.445  1.00 11.36           O  
ATOM    289  CB  ALA A  20       5.394  29.285   0.967  1.00 11.36           C  
ATOM    290  H   ALA A  20       4.133  30.900  -0.522  1.00 11.36           H  
ATOM    291  HA  ALA A  20       4.453  28.148  -0.567  1.00 11.36           H  
ATOM    292 1HB  ALA A  20       5.830  28.410   1.444  1.00 11.36           H  
ATOM    293 2HB  ALA A  20       6.119  29.734   0.285  1.00 11.36           H  
ATOM    294 3HB  ALA A  20       5.118  30.011   1.730  1.00 11.36           H  
ATOM    295  N   TYR A  21       2.272  28.983   1.697  1.00 10.27           N  
ATOM    296  CA  TYR A  21       1.291  28.551   2.677  1.00 10.27           C  
ATOM    297  C   TYR A  21      -0.030  28.039   2.101  1.00 10.27           C  
ATOM    298  O   TYR A  21      -0.835  27.448   2.825  1.00 10.27           O  
ATOM    299  CB  TYR A  21       0.988  29.766   3.532  1.00 10.27           C  
ATOM    300  CG  TYR A  21       0.473  30.886   2.644  1.00 10.27           C  
ATOM    301  CD1 TYR A  21      -0.876  30.993   2.350  1.00 10.27           C  
ATOM    302  CD2 TYR A  21       1.375  31.770   2.067  1.00 10.27           C  
ATOM    303  CE1 TYR A  21      -1.324  31.985   1.501  1.00 10.27           C  
ATOM    304  CE2 TYR A  21       0.925  32.763   1.219  1.00 10.27           C  
ATOM    305  CZ  TYR A  21      -0.418  32.870   0.934  1.00 10.27           C  
ATOM    306  OH  TYR A  21      -0.871  33.851   0.085  1.00 10.27           O  
ATOM    307  H   TYR A  21       2.255  29.943   1.401  1.00 10.27           H  
ATOM    308  HA  TYR A  21       1.734  27.759   3.279  1.00 10.27           H  
ATOM    309 1HB  TYR A  21       0.231  29.530   4.276  1.00 10.27           H  
ATOM    310 2HB  TYR A  21       1.889  30.106   4.045  1.00 10.27           H  
ATOM    311  HD1 TYR A  21      -1.584  30.293   2.787  1.00 10.27           H  
ATOM    312  HD2 TYR A  21       2.440  31.679   2.286  1.00 10.27           H  
ATOM    313  HE1 TYR A  21      -2.387  32.062   1.271  1.00 10.27           H  
ATOM    314  HE2 TYR A  21       1.636  33.453   0.768  1.00 10.27           H  
ATOM    315  HH  TYR A  21      -0.127  34.363  -0.242  1.00 10.27           H  
ATOM    316  N   SER A  22      -0.285  28.249   0.810  1.00  9.27           N  
ATOM    317  CA  SER A  22      -1.608  27.916   0.271  1.00  9.27           C  
ATOM    318  C   SER A  22      -1.774  26.456  -0.081  1.00  9.27           C  
ATOM    319  O   SER A  22      -1.957  26.096  -1.243  1.00  9.27           O  
ATOM    320  CB  SER A  22      -1.902  28.750  -0.951  1.00  9.27           C  
ATOM    321  OG  SER A  22      -3.178  28.463  -1.456  1.00  9.27           O  
ATOM    322  H   SER A  22       0.424  28.651   0.203  1.00  9.27           H  
ATOM    323  HA  SER A  22      -2.350  28.160   1.030  1.00  9.27           H  
ATOM    324 1HB  SER A  22      -1.841  29.803  -0.690  1.00  9.27           H  
ATOM    325 2HB  SER A  22      -1.146  28.554  -1.717  1.00  9.27           H  
ATOM    326  HG  SER A  22      -3.198  27.514  -1.602  1.00  9.27           H  
ATOM    327  N   LEU A  23      -1.755  25.611   0.929  1.00  8.58           N  
ATOM    328  CA  LEU A  23      -1.866  24.187   0.705  1.00  8.58           C  
ATOM    329  C   LEU A  23      -3.296  23.723   0.648  1.00  8.58           C  
ATOM    330  O   LEU A  23      -4.142  24.154   1.438  1.00  8.58           O  
ATOM    331  CB  LEU A  23      -1.133  23.396   1.780  1.00  8.58           C  
ATOM    332  CG  LEU A  23       0.355  23.240   1.578  1.00  8.58           C  
ATOM    333  CD1 LEU A  23       1.014  24.601   1.686  1.00  8.58           C  
ATOM    334  CD2 LEU A  23       0.895  22.281   2.610  1.00  8.58           C  
ATOM    335  H   LEU A  23      -1.614  26.004   1.859  1.00  8.58           H  
ATOM    336  HA  LEU A  23      -1.400  23.966  -0.252  1.00  8.58           H  
ATOM    337 1HB  LEU A  23      -1.285  23.895   2.735  1.00  8.58           H  
ATOM    338 2HB  LEU A  23      -1.571  22.397   1.836  1.00  8.58           H  
ATOM    339  HG  LEU A  23       0.552  22.844   0.586  1.00  8.58           H  
ATOM    340 1HD1 LEU A  23       2.087  24.500   1.545  1.00  8.58           H  
ATOM    341 2HD1 LEU A  23       0.619  25.267   0.929  1.00  8.58           H  
ATOM    342 3HD1 LEU A  23       0.821  25.022   2.674  1.00  8.58           H  
ATOM    343 1HD2 LEU A  23       1.969  22.163   2.466  1.00  8.58           H  
ATOM    344 2HD2 LEU A  23       0.701  22.679   3.606  1.00  8.58           H  
ATOM    345 3HD2 LEU A  23       0.406  21.316   2.506  1.00  8.58           H  
ATOM    346  N   VAL A  24      -3.555  22.806  -0.261  1.00  8.25           N  
ATOM    347  CA  VAL A  24      -4.839  22.164  -0.367  1.00  8.25           C  
ATOM    348  C   VAL A  24      -4.698  20.750   0.117  1.00  8.25           C  
ATOM    349  O   VAL A  24      -3.853  20.008  -0.374  1.00  8.25           O  
ATOM    350  CB  VAL A  24      -5.348  22.180  -1.810  1.00  8.25           C  
ATOM    351  CG1 VAL A  24      -6.673  21.429  -1.908  1.00  8.25           C  
ATOM    352  CG2 VAL A  24      -5.524  23.622  -2.250  1.00  8.25           C  
ATOM    353  H   VAL A  24      -2.824  22.531  -0.903  1.00  8.25           H  
ATOM    354  HA  VAL A  24      -5.557  22.688   0.263  1.00  8.25           H  
ATOM    355  HB  VAL A  24      -4.631  21.685  -2.450  1.00  8.25           H  
ATOM    356 1HG1 VAL A  24      -7.025  21.441  -2.937  1.00  8.25           H  
ATOM    357 2HG1 VAL A  24      -6.526  20.394  -1.589  1.00  8.25           H  
ATOM    358 3HG1 VAL A  24      -7.410  21.905  -1.263  1.00  8.25           H  
ATOM    359 1HG2 VAL A  24      -5.878  23.652  -3.279  1.00  8.25           H  
ATOM    360 2HG2 VAL A  24      -6.254  24.110  -1.602  1.00  8.25           H  
ATOM    361 3HG2 VAL A  24      -4.581  24.153  -2.179  1.00  8.25           H  
ATOM    362  N   ILE A  25      -5.477  20.401   1.122  1.00  8.23           N  
ATOM    363  CA  ILE A  25      -5.437  19.086   1.713  1.00  8.23           C  
ATOM    364  C   ILE A  25      -6.735  18.377   1.347  1.00  8.23           C  
ATOM    365  O   ILE A  25      -7.817  18.944   1.457  1.00  8.23           O  
ATOM    366  CB  ILE A  25      -5.229  19.181   3.226  1.00  8.23           C  
ATOM    367  CG1 ILE A  25      -3.940  20.033   3.515  1.00  8.23           C  
ATOM    368  CG2 ILE A  25      -5.115  17.784   3.830  1.00  8.23           C  
ATOM    369  CD1 ILE A  25      -2.646  19.464   2.936  1.00  8.23           C  
ATOM    370  H   ILE A  25      -6.137  21.078   1.481  1.00  8.23           H  
ATOM    371  HA  ILE A  25      -4.597  18.532   1.284  1.00  8.23           H  
ATOM    372  HB  ILE A  25      -6.074  19.697   3.669  1.00  8.23           H  
ATOM    373 1HG1 ILE A  25      -4.082  21.037   3.095  1.00  8.23           H  
ATOM    374 2HG1 ILE A  25      -3.820  20.123   4.596  1.00  8.23           H  
ATOM    375 1HG2 ILE A  25      -4.978  17.869   4.906  1.00  8.23           H  
ATOM    376 2HG2 ILE A  25      -6.028  17.219   3.629  1.00  8.23           H  
ATOM    377 3HG2 ILE A  25      -4.267  17.262   3.391  1.00  8.23           H  
ATOM    378 1HD1 ILE A  25      -1.819  20.123   3.190  1.00  8.23           H  
ATOM    379 2HD1 ILE A  25      -2.461  18.474   3.355  1.00  8.23           H  
ATOM    380 3HD1 ILE A  25      -2.718  19.383   1.856  1.00  8.23           H  
ATOM    381  N   ILE A  26      -6.612  17.167   0.866  1.00  8.46           N  
ATOM    382  CA  ILE A  26      -7.771  16.419   0.411  1.00  8.46           C  
ATOM    383  C   ILE A  26      -8.340  15.516   1.493  1.00  8.46           C  
ATOM    384  O   ILE A  26      -7.628  14.698   2.076  1.00  8.46           O  
ATOM    385  CB  ILE A  26      -7.391  15.592  -0.827  1.00  8.46           C  
ATOM    386  CG1 ILE A  26      -6.956  16.514  -1.951  1.00  8.46           C  
ATOM    387  CG2 ILE A  26      -8.556  14.700  -1.254  1.00  8.46           C  
ATOM    388  CD1 ILE A  26      -6.305  15.757  -3.077  1.00  8.46           C  
ATOM    389  H   ILE A  26      -5.687  16.729   0.815  1.00  8.46           H  
ATOM    390  HA  ILE A  26      -8.544  17.119   0.118  1.00  8.46           H  
ATOM    391  HB  ILE A  26      -6.551  15.010  -0.602  1.00  8.46           H  
ATOM    392 1HG1 ILE A  26      -7.815  17.047  -2.343  1.00  8.46           H  
ATOM    393 2HG1 ILE A  26      -6.237  17.236  -1.567  1.00  8.46           H  
ATOM    394 1HG2 ILE A  26      -8.267  14.113  -2.129  1.00  8.46           H  
ATOM    395 2HG2 ILE A  26      -8.812  14.026  -0.449  1.00  8.46           H  
ATOM    396 3HG2 ILE A  26      -9.415  15.317  -1.497  1.00  8.46           H  
ATOM    397 1HD1 ILE A  26      -6.007  16.453  -3.849  1.00  8.46           H  
ATOM    398 2HD1 ILE A  26      -5.430  15.234  -2.687  1.00  8.46           H  
ATOM    399 3HD1 ILE A  26      -7.008  15.039  -3.486  1.00  8.46           H  
ATOM    400  N   SER A  27      -9.635  15.686   1.748  1.00  8.82           N  
ATOM    401  CA  SER A  27     -10.356  14.928   2.760  1.00  8.82           C  
ATOM    402  C   SER A  27     -11.696  14.476   2.202  1.00  8.82           C  
ATOM    403  O   SER A  27     -12.665  15.223   2.304  1.00  8.82           O  
ATOM    404  CB  SER A  27     -10.600  15.749   4.005  1.00  8.82           C  
ATOM    405  OG  SER A  27     -11.273  14.977   4.996  1.00  8.82           O  
ATOM    406  H   SER A  27     -10.133  16.388   1.216  1.00  8.82           H  
ATOM    407  HA  SER A  27      -9.752  14.082   3.062  1.00  8.82           H  
ATOM    408 1HB  SER A  27      -9.640  16.090   4.401  1.00  8.82           H  
ATOM    409 2HB  SER A  27     -11.190  16.632   3.760  1.00  8.82           H  
ATOM    410  HG  SER A  27     -11.247  15.509   5.806  1.00  8.82           H  
ATOM    411  N   PRO A  28     -11.810  13.265   1.638  1.00  9.27           N  
ATOM    412  CA  PRO A  28     -13.005  12.740   0.995  1.00  9.27           C  
ATOM    413  C   PRO A  28     -14.202  12.747   1.938  1.00  9.27           C  
ATOM    414  O   PRO A  28     -15.344  12.760   1.480  1.00  9.27           O  
ATOM    415  CB  PRO A  28     -12.595  11.304   0.644  1.00  9.27           C  
ATOM    416  CG  PRO A  28     -11.085  11.356   0.535  1.00  9.27           C  
ATOM    417  CD  PRO A  28     -10.658  12.344   1.597  1.00  9.27           C  
ATOM    418  HA  PRO A  28     -13.229  13.318   0.086  1.00  9.27           H  
ATOM    419 1HB  PRO A  28     -12.941  10.614   1.425  1.00  9.27           H  
ATOM    420 2HB  PRO A  28     -13.074  11.000  -0.291  1.00  9.27           H  
ATOM    421 1HG  PRO A  28     -10.661  10.358   0.697  1.00  9.27           H  
ATOM    422 2HG  PRO A  28     -10.789  11.670  -0.480  1.00  9.27           H  
ATOM    423 1HD  PRO A  28     -10.528  11.839   2.565  1.00  9.27           H  
ATOM    424 2HD  PRO A  28      -9.748  12.839   1.261  1.00  9.27           H  
ATOM    425  N   SER A  29     -13.959  12.825   3.251  1.00  9.77           N  
ATOM    426  CA  SER A  29     -15.041  12.842   4.232  1.00  9.77           C  
ATOM    427  C   SER A  29     -15.968  14.039   4.009  1.00  9.77           C  
ATOM    428  O   SER A  29     -17.130  14.018   4.398  1.00  9.77           O  
ATOM    429  CB  SER A  29     -14.459  12.940   5.631  1.00  9.77           C  
ATOM    430  OG  SER A  29     -13.872  14.217   5.854  1.00  9.77           O  
ATOM    431  H   SER A  29     -13.006  12.850   3.584  1.00  9.77           H  
ATOM    432  HA  SER A  29     -15.624  11.919   4.143  1.00  9.77           H  
ATOM    433 1HB  SER A  29     -15.253  12.775   6.356  1.00  9.77           H  
ATOM    434 2HB  SER A  29     -13.715  12.160   5.779  1.00  9.77           H  
ATOM    435  HG  SER A  29     -13.048  14.271   5.333  1.00  9.77           H  
ATOM    436  N   VAL A  30     -15.464  15.069   3.332  1.00 10.24           N  
ATOM    437  CA  VAL A  30     -16.248  16.249   3.039  1.00 10.24           C  
ATOM    438  C   VAL A  30     -17.409  15.883   2.124  1.00 10.24           C  
ATOM    439  O   VAL A  30     -18.519  16.396   2.268  1.00 10.24           O  
ATOM    440  CB  VAL A  30     -15.380  17.324   2.391  1.00 10.24           C  
ATOM    441  CG1 VAL A  30     -16.252  18.473   1.917  1.00 10.24           C  
ATOM    442  CG2 VAL A  30     -14.359  17.800   3.406  1.00 10.24           C  
ATOM    443  H   VAL A  30     -14.498  15.036   3.011  1.00 10.24           H  
ATOM    444  HA  VAL A  30     -16.619  16.647   3.969  1.00 10.24           H  
ATOM    445  HB  VAL A  30     -14.873  16.907   1.521  1.00 10.24           H  
ATOM    446 1HG1 VAL A  30     -15.629  19.233   1.449  1.00 10.24           H  
ATOM    447 2HG1 VAL A  30     -16.976  18.102   1.192  1.00 10.24           H  
ATOM    448 3HG1 VAL A  30     -16.779  18.906   2.766  1.00 10.24           H  
ATOM    449 1HG2 VAL A  30     -13.721  18.557   2.956  1.00 10.24           H  
ATOM    450 2HG2 VAL A  30     -14.873  18.219   4.272  1.00 10.24           H  
ATOM    451 3HG2 VAL A  30     -13.754  16.953   3.724  1.00 10.24           H  
ATOM    452  N   ALA A  31     -17.146  14.988   1.172  1.00 10.66           N  
ATOM    453  CA  ALA A  31     -18.136  14.529   0.200  1.00 10.66           C  
ATOM    454  C   ALA A  31     -19.327  13.868   0.897  1.00 10.66           C  
ATOM    455  O   ALA A  31     -20.457  13.921   0.409  1.00 10.66           O  
ATOM    456  CB  ALA A  31     -17.490  13.533  -0.758  1.00 10.66           C  
ATOM    457  H   ALA A  31     -16.224  14.563   1.148  1.00 10.66           H  
ATOM    458  HA  ALA A  31     -18.502  15.384  -0.356  1.00 10.66           H  
ATOM    459 1HB  ALA A  31     -18.219  13.207  -1.495  1.00 10.66           H  
ATOM    460 2HB  ALA A  31     -16.648  14.002  -1.265  1.00 10.66           H  
ATOM    461 3HB  ALA A  31     -17.140  12.672  -0.192  1.00 10.66           H  
ATOM    462  N   ASP A  32     -19.069  13.286   2.062  1.00 11.02           N  
ATOM    463  CA  ASP A  32     -20.078  12.586   2.845  1.00 11.02           C  
ATOM    464  C   ASP A  32     -20.827  13.478   3.847  1.00 11.02           C  
ATOM    465  O   ASP A  32     -21.654  12.976   4.617  1.00 11.02           O  
ATOM    466  CB  ASP A  32     -19.430  11.414   3.598  1.00 11.02           C  
ATOM    467  CG  ASP A  32     -18.959  10.295   2.669  1.00 11.02           C  
ATOM    468  OD1 ASP A  32     -19.538  10.112   1.614  1.00 11.02           O  
ATOM    469  OD2 ASP A  32     -18.013   9.640   3.019  1.00 11.02           O  
ATOM    470  H   ASP A  32     -18.112  13.317   2.402  1.00 11.02           H  
ATOM    471  HA  ASP A  32     -20.814  12.194   2.153  1.00 11.02           H  
ATOM    472 1HB  ASP A  32     -18.581  11.786   4.180  1.00 11.02           H  
ATOM    473 2HB  ASP A  32     -20.142  10.987   4.308  1.00 11.02           H  
ATOM    474  N   LEU A  33     -20.556  14.783   3.855  1.00 11.28           N  
ATOM    475  CA  LEU A  33     -21.222  15.685   4.796  1.00 11.28           C  
ATOM    476  C   LEU A  33     -22.590  16.139   4.297  1.00 11.28           C  
ATOM    477  O   LEU A  33     -22.850  16.196   3.097  1.00 11.28           O  
ATOM    478  CB  LEU A  33     -20.363  16.916   5.072  1.00 11.28           C  
ATOM    479  CG  LEU A  33     -19.012  16.632   5.702  1.00 11.28           C  
ATOM    480  CD1 LEU A  33     -18.233  17.935   5.835  1.00 11.28           C  
ATOM    481  CD2 LEU A  33     -19.201  15.959   7.047  1.00 11.28           C  
ATOM    482  H   LEU A  33     -19.874  15.177   3.199  1.00 11.28           H  
ATOM    483  HA  LEU A  33     -21.370  15.158   5.733  1.00 11.28           H  
ATOM    484 1HB  LEU A  33     -20.178  17.429   4.128  1.00 11.28           H  
ATOM    485 2HB  LEU A  33     -20.914  17.581   5.729  1.00 11.28           H  
ATOM    486  HG  LEU A  33     -18.466  15.969   5.058  1.00 11.28           H  
ATOM    487 1HD1 LEU A  33     -17.256  17.722   6.264  1.00 11.28           H  
ATOM    488 2HD1 LEU A  33     -18.112  18.383   4.850  1.00 11.28           H  
ATOM    489 3HD1 LEU A  33     -18.775  18.625   6.483  1.00 11.28           H  
ATOM    490 1HD2 LEU A  33     -18.222  15.744   7.480  1.00 11.28           H  
ATOM    491 2HD2 LEU A  33     -19.758  16.616   7.719  1.00 11.28           H  
ATOM    492 3HD2 LEU A  33     -19.748  15.028   6.908  1.00 11.28           H  
ATOM    493  N   ASP A  34     -23.474  16.472   5.237  1.00 11.37           N  
ATOM    494  CA  ASP A  34     -24.791  16.996   4.878  1.00 11.37           C  
ATOM    495  C   ASP A  34     -24.652  18.276   4.034  1.00 11.37           C  
ATOM    496  O   ASP A  34     -23.818  19.121   4.348  1.00 11.37           O  
ATOM    497  CB  ASP A  34     -25.609  17.317   6.133  1.00 11.37           C  
ATOM    498  CG  ASP A  34     -26.114  16.090   6.889  1.00 11.37           C  
ATOM    499  OD1 ASP A  34     -26.012  14.999   6.376  1.00 11.37           O  
ATOM    500  OD2 ASP A  34     -26.605  16.261   7.977  1.00 11.37           O  
ATOM    501  H   ASP A  34     -23.221  16.377   6.210  1.00 11.37           H  
ATOM    502  HA  ASP A  34     -25.299  16.214   4.320  1.00 11.37           H  
ATOM    503 1HB  ASP A  34     -25.010  17.917   6.817  1.00 11.37           H  
ATOM    504 2HB  ASP A  34     -26.475  17.925   5.851  1.00 11.37           H  
ATOM    505  N   PRO A  35     -25.466  18.446   2.973  1.00 11.27           N  
ATOM    506  CA  PRO A  35     -25.465  19.593   2.084  1.00 11.27           C  
ATOM    507  C   PRO A  35     -26.043  20.833   2.735  1.00 11.27           C  
ATOM    508  O   PRO A  35     -26.942  20.752   3.567  1.00 11.27           O  
ATOM    509  CB  PRO A  35     -26.373  19.126   0.942  1.00 11.27           C  
ATOM    510  CG  PRO A  35     -27.321  18.138   1.594  1.00 11.27           C  
ATOM    511  CD  PRO A  35     -26.481  17.428   2.636  1.00 11.27           C  
ATOM    512  HA  PRO A  35     -24.441  19.773   1.730  1.00 11.27           H  
ATOM    513 1HB  PRO A  35     -26.896  19.992   0.491  1.00 11.27           H  
ATOM    514 2HB  PRO A  35     -25.771  18.670   0.150  1.00 11.27           H  
ATOM    515 1HG  PRO A  35     -28.170  18.676   2.042  1.00 11.27           H  
ATOM    516 2HG  PRO A  35     -27.739  17.460   0.838  1.00 11.27           H  
ATOM    517 1HD  PRO A  35     -27.117  17.184   3.502  1.00 11.27           H  
ATOM    518 2HD  PRO A  35     -26.002  16.541   2.194  1.00 11.27           H  
ATOM    519  N   TYR A  36     -25.651  21.994   2.231  1.00 10.97           N  
ATOM    520  CA  TYR A  36     -26.204  23.300   2.637  1.00 10.97           C  
ATOM    521  C   TYR A  36     -27.720  23.493   2.379  1.00 10.97           C  
ATOM    522  O   TYR A  36     -28.208  24.617   2.404  1.00 10.97           O  
ATOM    523  CB  TYR A  36     -25.424  24.409   1.954  1.00 10.97           C  
ATOM    524  CG  TYR A  36     -25.783  25.810   2.395  1.00 10.97           C  
ATOM    525  CD1 TYR A  36     -25.270  26.308   3.593  1.00 10.97           C  
ATOM    526  CD2 TYR A  36     -26.592  26.613   1.610  1.00 10.97           C  
ATOM    527  CE1 TYR A  36     -25.573  27.588   3.988  1.00 10.97           C  
ATOM    528  CE2 TYR A  36     -26.886  27.903   2.019  1.00 10.97           C  
ATOM    529  CZ  TYR A  36     -26.374  28.378   3.195  1.00 10.97           C  
ATOM    530  OH  TYR A  36     -26.653  29.634   3.586  1.00 10.97           O  
ATOM    531  H   TYR A  36     -24.909  21.995   1.539  1.00 10.97           H  
ATOM    532  HA  TYR A  36     -26.051  23.395   3.712  1.00 10.97           H  
ATOM    533 1HB  TYR A  36     -24.375  24.253   2.146  1.00 10.97           H  
ATOM    534 2HB  TYR A  36     -25.572  24.344   0.878  1.00 10.97           H  
ATOM    535  HD1 TYR A  36     -24.631  25.685   4.213  1.00 10.97           H  
ATOM    536  HD2 TYR A  36     -26.992  26.229   0.670  1.00 10.97           H  
ATOM    537  HE1 TYR A  36     -25.175  27.975   4.923  1.00 10.97           H  
ATOM    538  HE2 TYR A  36     -27.515  28.544   1.400  1.00 10.97           H  
ATOM    539  HH  TYR A  36     -26.258  29.797   4.451  1.00 10.97           H  
ATOM    540  N   ASP A  37     -28.453  22.413   2.098  1.00 10.51           N  
ATOM    541  CA  ASP A  37     -29.901  22.417   1.939  1.00 10.51           C  
ATOM    542  C   ASP A  37     -30.530  21.894   3.233  1.00 10.51           C  
ATOM    543  O   ASP A  37     -31.740  21.693   3.333  1.00 10.51           O  
ATOM    544  CB  ASP A  37     -30.305  21.511   0.777  1.00 10.51           C  
ATOM    545  CG  ASP A  37     -29.783  21.986  -0.579  1.00 10.51           C  
ATOM    546  OD1 ASP A  37     -29.899  23.149  -0.873  1.00 10.51           O  
ATOM    547  OD2 ASP A  37     -29.281  21.169  -1.311  1.00 10.51           O  
ATOM    548  H   ASP A  37     -27.988  21.514   2.067  1.00 10.51           H  
ATOM    549  HA  ASP A  37     -30.246  23.439   1.760  1.00 10.51           H  
ATOM    550 1HB  ASP A  37     -29.939  20.502   0.958  1.00 10.51           H  
ATOM    551 2HB  ASP A  37     -31.397  21.459   0.731  1.00 10.51           H  
ATOM    552  N   ALA A  38     -29.663  21.701   4.226  1.00  9.89           N  
ATOM    553  CA  ALA A  38     -29.988  21.174   5.543  1.00  9.89           C  
ATOM    554  C   ALA A  38     -30.983  22.021   6.312  1.00  9.89           C  
ATOM    555  O   ALA A  38     -31.027  23.241   6.203  1.00  9.89           O  
ATOM    556  CB  ALA A  38     -28.722  21.074   6.377  1.00  9.89           C  
ATOM    557  H   ALA A  38     -28.677  21.859   4.028  1.00  9.89           H  
ATOM    558  HA  ALA A  38     -30.418  20.182   5.410  1.00  9.89           H  
ATOM    559 1HB  ALA A  38     -28.955  20.646   7.350  1.00  9.89           H  
ATOM    560 2HB  ALA A  38     -28.000  20.431   5.865  1.00  9.89           H  
ATOM    561 3HB  ALA A  38     -28.291  22.063   6.510  1.00  9.89           H  
ATOM    562  N   ALA A  39     -31.711  21.372   7.201  1.00  9.37           N  
ATOM    563  CA  ALA A  39     -32.677  22.032   8.075  1.00  9.37           C  
ATOM    564  C   ALA A  39     -32.047  23.127   8.949  1.00  9.37           C  
ATOM    565  O   ALA A  39     -32.742  23.982   9.491  1.00  9.37           O  
ATOM    566  CB  ALA A  39     -33.331  21.004   8.978  1.00  9.37           C  
ATOM    567  H   ALA A  39     -31.628  20.365   7.256  1.00  9.37           H  
ATOM    568  HA  ALA A  39     -33.429  22.501   7.445  1.00  9.37           H  
ATOM    569 1HB  ALA A  39     -34.074  21.492   9.605  1.00  9.37           H  
ATOM    570 2HB  ALA A  39     -33.815  20.244   8.367  1.00  9.37           H  
ATOM    571 3HB  ALA A  39     -32.576  20.543   9.606  1.00  9.37           H  
ATOM    572  N   TYR A  40     -30.734  23.095   9.085  1.00  9.07           N  
ATOM    573  CA  TYR A  40     -30.016  24.017   9.939  1.00  9.07           C  
ATOM    574  C   TYR A  40     -29.435  25.239   9.211  1.00  9.07           C  
ATOM    575  O   TYR A  40     -28.663  25.991   9.800  1.00  9.07           O  
ATOM    576  CB  TYR A  40     -28.929  23.220  10.627  1.00  9.07           C  
ATOM    577  CG  TYR A  40     -29.545  22.095  11.391  1.00  9.07           C  
ATOM    578  CD1 TYR A  40     -29.537  20.832  10.832  1.00  9.07           C  
ATOM    579  CD2 TYR A  40     -30.150  22.311  12.621  1.00  9.07           C  
ATOM    580  CE1 TYR A  40     -30.130  19.783  11.494  1.00  9.07           C  
ATOM    581  CE2 TYR A  40     -30.739  21.254  13.289  1.00  9.07           C  
ATOM    582  CZ  TYR A  40     -30.733  19.993  12.731  1.00  9.07           C  
ATOM    583  OH  TYR A  40     -31.323  18.946  13.387  1.00  9.07           O  
ATOM    584  H   TYR A  40     -30.214  22.386   8.590  1.00  9.07           H  
ATOM    585  HA  TYR A  40     -30.713  24.385  10.695  1.00  9.07           H  
ATOM    586 1HB  TYR A  40     -28.228  22.810   9.897  1.00  9.07           H  
ATOM    587 2HB  TYR A  40     -28.374  23.857  11.319  1.00  9.07           H  
ATOM    588  HD1 TYR A  40     -29.069  20.673   9.863  1.00  9.07           H  
ATOM    589  HD2 TYR A  40     -30.157  23.311  13.062  1.00  9.07           H  
ATOM    590  HE1 TYR A  40     -30.121  18.786  11.045  1.00  9.07           H  
ATOM    591  HE2 TYR A  40     -31.215  21.420  14.254  1.00  9.07           H  
ATOM    592  HH  TYR A  40     -31.707  19.260  14.208  1.00  9.07           H  
ATOM    593  N   VAL A  41     -29.857  25.491   7.955  1.00  8.96           N  
ATOM    594  CA  VAL A  41     -29.383  26.683   7.227  1.00  8.96           C  
ATOM    595  C   VAL A  41     -30.548  27.676   7.163  1.00  8.96           C  
ATOM    596  O   VAL A  41     -30.724  28.404   6.189  1.00  8.96           O  
ATOM    597  CB  VAL A  41     -28.924  26.395   5.784  1.00  8.96           C  
ATOM    598  CG1 VAL A  41     -27.828  25.370   5.819  1.00  8.96           C  
ATOM    599  CG2 VAL A  41     -30.071  26.042   4.895  1.00  8.96           C  
ATOM    600  H   VAL A  41     -30.473  24.827   7.485  1.00  8.96           H  
ATOM    601  HA  VAL A  41     -28.553  27.138   7.775  1.00  8.96           H  
ATOM    602  HB  VAL A  41     -28.474  27.295   5.388  1.00  8.96           H  
ATOM    603 1HG1 VAL A  41     -27.466  25.208   4.823  1.00  8.96           H  
ATOM    604 2HG1 VAL A  41     -27.011  25.722   6.453  1.00  8.96           H  
ATOM    605 3HG1 VAL A  41     -28.226  24.442   6.219  1.00  8.96           H  
ATOM    606 1HG2 VAL A  41     -29.711  25.889   3.887  1.00  8.96           H  
ATOM    607 2HG2 VAL A  41     -30.542  25.183   5.219  1.00  8.96           H  
ATOM    608 3HG2 VAL A  41     -30.785  26.848   4.891  1.00  8.96           H  
ATOM    609  N   SER A  42     -31.363  27.658   8.206  1.00  9.11           N  
ATOM    610  CA  SER A  42     -32.534  28.514   8.375  1.00  9.11           C  
ATOM    611  C   SER A  42     -32.245  29.998   8.236  1.00  9.11           C  
ATOM    612  O   SER A  42     -31.188  30.488   8.638  1.00  9.11           O  
ATOM    613  CB  SER A  42     -33.144  28.298   9.751  1.00  9.11           C  
ATOM    614  OG  SER A  42     -34.174  29.243  10.024  1.00  9.11           O  
ATOM    615  H   SER A  42     -31.138  27.004   8.947  1.00  9.11           H  
ATOM    616  HA  SER A  42     -33.265  28.233   7.614  1.00  9.11           H  
ATOM    617 1HB  SER A  42     -33.552  27.286   9.818  1.00  9.11           H  
ATOM    618 2HB  SER A  42     -32.363  28.382  10.501  1.00  9.11           H  
ATOM    619  HG  SER A  42     -34.954  28.934   9.544  1.00  9.11           H  
ATOM    620  N   ALA A  43     -33.244  30.731   7.743  1.00  9.60           N  
ATOM    621  CA  ALA A  43     -33.175  32.188   7.624  1.00  9.60           C  
ATOM    622  C   ALA A  43     -32.914  32.829   8.994  1.00  9.60           C  
ATOM    623  O   ALA A  43     -32.299  33.886   9.101  1.00  9.60           O  
ATOM    624  CB  ALA A  43     -34.464  32.724   7.030  1.00  9.60           C  
ATOM    625  H   ALA A  43     -34.079  30.260   7.431  1.00  9.60           H  
ATOM    626  HA  ALA A  43     -32.349  32.439   6.965  1.00  9.60           H  
ATOM    627 1HB  ALA A  43     -34.400  33.806   6.924  1.00  9.60           H  
ATOM    628 2HB  ALA A  43     -34.628  32.275   6.052  1.00  9.60           H  
ATOM    629 3HB  ALA A  43     -35.295  32.480   7.686  1.00  9.60           H  
ATOM    630  N   SER A  44     -33.334  32.159  10.072  1.00 10.40           N  
ATOM    631  CA  SER A  44     -33.120  32.699  11.412  1.00 10.40           C  
ATOM    632  C   SER A  44     -31.621  32.808  11.747  1.00 10.40           C  
ATOM    633  O   SER A  44     -31.234  33.503  12.686  1.00 10.40           O  
ATOM    634  CB  SER A  44     -33.841  31.835  12.427  1.00 10.40           C  
ATOM    635  OG  SER A  44     -33.318  30.536  12.459  1.00 10.40           O  
ATOM    636  H   SER A  44     -33.787  31.252   9.971  1.00 10.40           H  
ATOM    637  HA  SER A  44     -33.548  33.700  11.446  1.00 10.40           H  
ATOM    638 1HB  SER A  44     -33.748  32.292  13.410  1.00 10.40           H  
ATOM    639 2HB  SER A  44     -34.901  31.795  12.184  1.00 10.40           H  
ATOM    640  HG  SER A  44     -33.628  30.102  11.639  1.00 10.40           H  
ATOM    641  N   HIS A  45     -30.795  32.097  10.984  1.00 11.33           N  
ATOM    642  CA  HIS A  45     -29.351  32.115  11.074  1.00 11.33           C  
ATOM    643  C   HIS A  45     -28.811  33.009   9.948  1.00 11.33           C  
ATOM    644  O   HIS A  45     -27.985  33.897  10.163  1.00 11.33           O  
ATOM    645  CB  HIS A  45     -28.804  30.684  10.954  1.00 11.33           C  
ATOM    646  CG  HIS A  45     -27.321  30.512  11.121  1.00 11.33           C  
ATOM    647  ND1 HIS A  45     -26.648  30.848  12.289  1.00 11.33           N  
ATOM    648  CD2 HIS A  45     -26.388  29.994  10.289  1.00 11.33           C  
ATOM    649  CE1 HIS A  45     -25.364  30.544  12.154  1.00 11.33           C  
ATOM    650  NE2 HIS A  45     -25.188  30.020  10.956  1.00 11.33           N  
ATOM    651  H   HIS A  45     -31.189  31.524  10.246  1.00 11.33           H  
ATOM    652  HA  HIS A  45     -29.035  32.536  12.027  1.00 11.33           H  
ATOM    653 1HB  HIS A  45     -29.299  30.052  11.691  1.00 11.33           H  
ATOM    654 2HB  HIS A  45     -29.063  30.286   9.973  1.00 11.33           H  
ATOM    655  HD2 HIS A  45     -26.556  29.609   9.282  1.00 11.33           H  
ATOM    656  HE1 HIS A  45     -24.590  30.692  12.909  1.00 11.33           H  
ATOM    657  HE2 HIS A  45     -24.300  29.666  10.558  1.00 11.33           H  
ATOM    658  N   LEU A  46     -29.321  32.799   8.731  1.00 12.15           N  
ATOM    659  CA  LEU A  46     -28.772  33.480   7.559  1.00 12.15           C  
ATOM    660  C   LEU A  46     -29.165  34.961   7.399  1.00 12.15           C  
ATOM    661  O   LEU A  46     -28.563  35.675   6.595  1.00 12.15           O  
ATOM    662  CB  LEU A  46     -29.154  32.710   6.307  1.00 12.15           C  
ATOM    663  CG  LEU A  46     -28.595  31.290   6.246  1.00 12.15           C  
ATOM    664  CD1 LEU A  46     -29.109  30.632   4.990  1.00 12.15           C  
ATOM    665  CD2 LEU A  46     -27.060  31.314   6.322  1.00 12.15           C  
ATOM    666  H   LEU A  46     -30.047  32.093   8.613  1.00 12.15           H  
ATOM    667  HA  LEU A  46     -27.693  33.432   7.651  1.00 12.15           H  
ATOM    668 1HB  LEU A  46     -30.228  32.652   6.240  1.00 12.15           H  
ATOM    669 2HB  LEU A  46     -28.779  33.254   5.439  1.00 12.15           H  
ATOM    670  HG  LEU A  46     -28.981  30.719   7.096  1.00 12.15           H  
ATOM    671 1HD1 LEU A  46     -28.760  29.607   4.944  1.00 12.15           H  
ATOM    672 2HD1 LEU A  46     -30.201  30.636   5.011  1.00 12.15           H  
ATOM    673 3HD1 LEU A  46     -28.763  31.175   4.115  1.00 12.15           H  
ATOM    674 1HD2 LEU A  46     -26.680  30.293   6.296  1.00 12.15           H  
ATOM    675 2HD2 LEU A  46     -26.651  31.877   5.477  1.00 12.15           H  
ATOM    676 3HD2 LEU A  46     -26.748  31.786   7.255  1.00 12.15           H  
ATOM    677  N   GLU A  47     -30.155  35.440   8.158  1.00 12.62           N  
ATOM    678  CA  GLU A  47     -30.485  36.869   8.163  1.00 12.62           C  
ATOM    679  C   GLU A  47     -29.665  37.614   9.239  1.00 12.62           C  
ATOM    680  O   GLU A  47     -29.777  38.831   9.395  1.00 12.62           O  
ATOM    681  CB  GLU A  47     -31.983  37.091   8.397  1.00 12.62           C  
ATOM    682  CG  GLU A  47     -32.884  36.577   7.269  1.00 12.62           C  
ATOM    683  CD  GLU A  47     -34.360  36.746   7.561  1.00 12.62           C  
ATOM    684  OE1 GLU A  47     -34.693  37.248   8.611  1.00 12.62           O  
ATOM    685  OE2 GLU A  47     -35.154  36.364   6.730  1.00 12.62           O  
ATOM    686  H   GLU A  47     -30.703  34.806   8.734  1.00 12.62           H  
ATOM    687  HA  GLU A  47     -30.227  37.286   7.190  1.00 12.62           H  
ATOM    688 1HB  GLU A  47     -32.281  36.588   9.318  1.00 12.62           H  
ATOM    689 2HB  GLU A  47     -32.177  38.155   8.526  1.00 12.62           H  
ATOM    690 1HG  GLU A  47     -32.649  37.123   6.358  1.00 12.62           H  
ATOM    691 2HG  GLU A  47     -32.660  35.527   7.096  1.00 12.62           H  
ATOM    692  N   GLN A  48     -28.877  36.852  10.002  1.00 12.61           N  
ATOM    693  CA  GLN A  48     -28.019  37.288  11.101  1.00 12.61           C  
ATOM    694  C   GLN A  48     -26.574  37.175  10.642  1.00 12.61           C  
ATOM    695  O   GLN A  48     -26.318  36.850   9.492  1.00 12.61           O  
ATOM    696  CB  GLN A  48     -28.260  36.444  12.355  1.00 12.61           C  
ATOM    697  CG  GLN A  48     -29.696  36.486  12.864  1.00 12.61           C  
ATOM    698  CD  GLN A  48     -30.114  37.863  13.353  1.00 12.61           C  
ATOM    699  OE1 GLN A  48     -29.483  38.431  14.254  1.00 12.61           O  
ATOM    700  NE2 GLN A  48     -31.180  38.412  12.777  1.00 12.61           N  
ATOM    701  H   GLN A  48     -28.834  35.854   9.814  1.00 12.61           H  
ATOM    702  HA  GLN A  48     -28.227  38.332  11.331  1.00 12.61           H  
ATOM    703 1HB  GLN A  48     -27.998  35.406  12.157  1.00 12.61           H  
ATOM    704 2HB  GLN A  48     -27.618  36.793  13.163  1.00 12.61           H  
ATOM    705 1HG  GLN A  48     -30.358  36.186  12.047  1.00 12.61           H  
ATOM    706 2HG  GLN A  48     -29.799  35.784  13.690  1.00 12.61           H  
ATOM    707 1HE2 GLN A  48     -31.495  39.318  13.068  1.00 12.61           H  
ATOM    708 2HE2 GLN A  48     -31.674  37.921  12.056  1.00 12.61           H  
ATOM    709  N   TYR A  49     -25.609  37.448  11.518  1.00 12.21           N  
ATOM    710  CA  TYR A  49     -24.180  37.331  11.165  1.00 12.21           C  
ATOM    711  C   TYR A  49     -23.829  36.007  10.423  1.00 12.21           C  
ATOM    712  O   TYR A  49     -22.905  35.972   9.601  1.00 12.21           O  
ATOM    713  CB  TYR A  49     -23.352  37.435  12.446  1.00 12.21           C  
ATOM    714  CG  TYR A  49     -23.479  36.194  13.300  1.00 12.21           C  
ATOM    715  CD1 TYR A  49     -22.550  35.168  13.184  1.00 12.21           C  
ATOM    716  CD2 TYR A  49     -24.549  36.069  14.174  1.00 12.21           C  
ATOM    717  CE1 TYR A  49     -22.685  34.020  13.936  1.00 12.21           C  
ATOM    718  CE2 TYR A  49     -24.685  34.920  14.925  1.00 12.21           C  
ATOM    719  CZ  TYR A  49     -23.757  33.898  14.810  1.00 12.21           C  
ATOM    720  OH  TYR A  49     -23.900  32.753  15.560  1.00 12.21           O  
ATOM    721  H   TYR A  49     -25.858  37.731  12.454  1.00 12.21           H  
ATOM    722  HA  TYR A  49     -23.924  38.163  10.501  1.00 12.21           H  
ATOM    723 1HB  TYR A  49     -22.297  37.582  12.200  1.00 12.21           H  
ATOM    724 2HB  TYR A  49     -23.679  38.294  13.033  1.00 12.21           H  
ATOM    725  HD1 TYR A  49     -21.716  35.268  12.493  1.00 12.21           H  
ATOM    726  HD2 TYR A  49     -25.282  36.867  14.259  1.00 12.21           H  
ATOM    727  HE1 TYR A  49     -21.954  33.219  13.843  1.00 12.21           H  
ATOM    728  HE2 TYR A  49     -25.524  34.818  15.612  1.00 12.21           H  
ATOM    729  HH  TYR A  49     -24.722  32.796  16.056  1.00 12.21           H  
ATOM    730  N   GLY A  50     -24.613  34.950  10.686  1.00 11.57           N  
ATOM    731  CA  GLY A  50     -24.460  33.610  10.119  1.00 11.57           C  
ATOM    732  C   GLY A  50     -24.623  33.597   8.597  1.00 11.57           C  
ATOM    733  O   GLY A  50     -24.262  32.625   7.934  1.00 11.57           O  
ATOM    734  H   GLY A  50     -25.362  35.078  11.347  1.00 11.57           H  
ATOM    735 1HA  GLY A  50     -23.487  33.207  10.398  1.00 11.57           H  
ATOM    736 2HA  GLY A  50     -25.213  32.966  10.562  1.00 11.57           H  
ATOM    737  N   THR A  51     -25.085  34.720   8.038  1.00 10.82           N  
ATOM    738  CA  THR A  51     -25.314  34.936   6.618  1.00 10.82           C  
ATOM    739  C   THR A  51     -24.070  34.693   5.794  1.00 10.82           C  
ATOM    740  O   THR A  51     -24.157  34.383   4.610  1.00 10.82           O  
ATOM    741  CB  THR A  51     -25.756  36.390   6.363  1.00 10.82           C  
ATOM    742  OG1 THR A  51     -26.482  36.443   5.145  1.00 10.82           O  
ATOM    743  CG2 THR A  51     -24.556  37.333   6.302  1.00 10.82           C  
ATOM    744  H   THR A  51     -25.359  35.479   8.659  1.00 10.82           H  
ATOM    745  HA  THR A  51     -26.092  34.262   6.272  1.00 10.82           H  
ATOM    746  HB  THR A  51     -26.403  36.713   7.158  1.00 10.82           H  
ATOM    747  HG1 THR A  51     -27.376  36.081   5.362  1.00 10.82           H  
ATOM    748 1HG2 THR A  51     -24.906  38.348   6.132  1.00 10.82           H  
ATOM    749 2HG2 THR A  51     -24.024  37.288   7.253  1.00 10.82           H  
ATOM    750 3HG2 THR A  51     -23.891  37.047   5.491  1.00 10.82           H  
ATOM    751  N   ASN A  52     -22.899  34.767   6.413  1.00 10.14           N  
ATOM    752  CA  ASN A  52     -21.672  34.543   5.678  1.00 10.14           C  
ATOM    753  C   ASN A  52     -21.641  33.133   5.076  1.00 10.14           C  
ATOM    754  O   ASN A  52     -21.013  32.904   4.038  1.00 10.14           O  
ATOM    755  CB  ASN A  52     -20.484  34.772   6.580  1.00 10.14           C  
ATOM    756  CG  ASN A  52     -20.259  36.228   6.872  1.00 10.14           C  
ATOM    757  OD1 ASN A  52     -20.748  37.110   6.148  1.00 10.14           O  
ATOM    758  ND2 ASN A  52     -19.527  36.500   7.917  1.00 10.14           N  
ATOM    759  H   ASN A  52     -22.876  35.020   7.406  1.00 10.14           H  
ATOM    760  HA  ASN A  52     -21.630  35.251   4.852  1.00 10.14           H  
ATOM    761 1HB  ASN A  52     -20.643  34.239   7.519  1.00 10.14           H  
ATOM    762 2HB  ASN A  52     -19.592  34.362   6.113  1.00 10.14           H  
ATOM    763 1HD2 ASN A  52     -19.340  37.446   8.163  1.00 10.14           H  
ATOM    764 2HD2 ASN A  52     -19.156  35.753   8.472  1.00 10.14           H  
ATOM    765  N   GLU A  53     -22.364  32.183   5.684  1.00  9.80           N  
ATOM    766  CA  GLU A  53     -22.394  30.815   5.185  1.00  9.80           C  
ATOM    767  C   GLU A  53     -23.027  30.750   3.795  1.00  9.80           C  
ATOM    768  O   GLU A  53     -22.750  29.849   3.019  1.00  9.80           O  
ATOM    769  CB  GLU A  53     -23.165  29.898   6.134  1.00  9.80           C  
ATOM    770  CG  GLU A  53     -22.518  29.711   7.494  1.00  9.80           C  
ATOM    771  CD  GLU A  53     -23.289  28.789   8.393  1.00  9.80           C  
ATOM    772  OE1 GLU A  53     -24.171  28.112   7.914  1.00  9.80           O  
ATOM    773  OE2 GLU A  53     -23.030  28.798   9.579  1.00  9.80           O  
ATOM    774  H   GLU A  53     -22.915  32.418   6.513  1.00  9.80           H  
ATOM    775  HA  GLU A  53     -21.367  30.451   5.107  1.00  9.80           H  
ATOM    776 1HB  GLU A  53     -24.167  30.290   6.285  1.00  9.80           H  
ATOM    777 2HB  GLU A  53     -23.254  28.916   5.683  1.00  9.80           H  
ATOM    778 1HG  GLU A  53     -21.510  29.321   7.357  1.00  9.80           H  
ATOM    779 2HG  GLU A  53     -22.440  30.685   7.971  1.00  9.80           H  
ATOM    780  N   TYR A  54     -23.873  31.739   3.481  1.00  9.79           N  
ATOM    781  CA  TYR A  54     -24.593  31.839   2.215  1.00  9.79           C  
ATOM    782  C   TYR A  54     -23.616  31.963   1.045  1.00  9.79           C  
ATOM    783  O   TYR A  54     -23.956  31.629  -0.100  1.00  9.79           O  
ATOM    784  CB  TYR A  54     -25.577  33.007   2.247  1.00  9.79           C  
ATOM    785  CG  TYR A  54     -26.559  32.981   1.104  1.00  9.79           C  
ATOM    786  CD1 TYR A  54     -27.611  32.070   1.129  1.00  9.79           C  
ATOM    787  CD2 TYR A  54     -26.425  33.860   0.039  1.00  9.79           C  
ATOM    788  CE1 TYR A  54     -28.520  32.036   0.093  1.00  9.79           C  
ATOM    789  CE2 TYR A  54     -27.338  33.827  -1.002  1.00  9.79           C  
ATOM    790  CZ  TYR A  54     -28.378  32.917  -0.979  1.00  9.79           C  
ATOM    791  OH  TYR A  54     -29.285  32.883  -2.012  1.00  9.79           O  
ATOM    792  H   TYR A  54     -24.016  32.491   4.145  1.00  9.79           H  
ATOM    793  HA  TYR A  54     -25.155  30.926   2.061  1.00  9.79           H  
ATOM    794 1HB  TYR A  54     -26.132  32.987   3.189  1.00  9.79           H  
ATOM    795 2HB  TYR A  54     -25.027  33.946   2.207  1.00  9.79           H  
ATOM    796  HD1 TYR A  54     -27.714  31.383   1.964  1.00  9.79           H  
ATOM    797  HD2 TYR A  54     -25.601  34.574   0.027  1.00  9.79           H  
ATOM    798  HE1 TYR A  54     -29.339  31.318   0.111  1.00  9.79           H  
ATOM    799  HE2 TYR A  54     -27.234  34.516  -1.841  1.00  9.79           H  
ATOM    800  HH  TYR A  54     -29.929  32.187  -1.850  1.00  9.79           H  
ATOM    801  N   SER A  55     -22.387  32.428   1.325  1.00  9.95           N  
ATOM    802  CA  SER A  55     -21.352  32.619   0.316  1.00  9.95           C  
ATOM    803  C   SER A  55     -20.978  31.299  -0.375  1.00  9.95           C  
ATOM    804  O   SER A  55     -20.344  31.307  -1.422  1.00  9.95           O  
ATOM    805  CB  SER A  55     -20.125  33.261   0.943  1.00  9.95           C  
ATOM    806  OG  SER A  55     -19.518  32.408   1.871  1.00  9.95           O  
ATOM    807  H   SER A  55     -22.141  32.651   2.291  1.00  9.95           H  
ATOM    808  HA  SER A  55     -21.741  33.301  -0.442  1.00  9.95           H  
ATOM    809 1HB  SER A  55     -19.414  33.520   0.165  1.00  9.95           H  
ATOM    810 2HB  SER A  55     -20.417  34.185   1.444  1.00  9.95           H  
ATOM    811  HG  SER A  55     -20.085  32.447   2.675  1.00  9.95           H  
ATOM    812  N   ILE A  56     -21.394  30.170   0.217  1.00 10.18           N  
ATOM    813  CA  ILE A  56     -21.220  28.819  -0.304  1.00 10.18           C  
ATOM    814  C   ILE A  56     -21.993  28.590  -1.627  1.00 10.18           C  
ATOM    815  O   ILE A  56     -21.744  27.596  -2.318  1.00 10.18           O  
ATOM    816  CB  ILE A  56     -21.732  27.805   0.726  1.00 10.18           C  
ATOM    817  CG1 ILE A  56     -21.197  26.418   0.432  1.00 10.18           C  
ATOM    818  CG2 ILE A  56     -23.241  27.778   0.719  1.00 10.18           C  
ATOM    819  CD1 ILE A  56     -21.438  25.456   1.572  1.00 10.18           C  
ATOM    820  H   ILE A  56     -21.882  30.245   1.111  1.00 10.18           H  
ATOM    821  HA  ILE A  56     -20.168  28.649  -0.486  1.00 10.18           H  
ATOM    822  HB  ILE A  56     -21.386  28.101   1.713  1.00 10.18           H  
ATOM    823 1HG1 ILE A  56     -21.684  26.027  -0.457  1.00 10.18           H  
ATOM    824 2HG1 ILE A  56     -20.122  26.476   0.248  1.00 10.18           H  
ATOM    825 1HG2 ILE A  56     -23.553  27.081   1.463  1.00 10.18           H  
ATOM    826 2HG2 ILE A  56     -23.634  28.765   0.951  1.00 10.18           H  
ATOM    827 3HG2 ILE A  56     -23.607  27.462  -0.257  1.00 10.18           H  
ATOM    828 1HD1 ILE A  56     -21.046  24.469   1.317  1.00 10.18           H  
ATOM    829 2HD1 ILE A  56     -20.946  25.823   2.472  1.00 10.18           H  
ATOM    830 3HD1 ILE A  56     -22.497  25.387   1.748  1.00 10.18           H  
ATOM    831  N   GLY A  57     -22.960  29.465  -1.926  1.00 10.50           N  
ATOM    832  CA  GLY A  57     -23.801  29.384  -3.115  1.00 10.50           C  
ATOM    833  C   GLY A  57     -23.025  29.725  -4.394  1.00 10.50           C  
ATOM    834  O   GLY A  57     -21.797  29.658  -4.415  1.00 10.50           O  
ATOM    835  H   GLY A  57     -23.119  30.248  -1.286  1.00 10.50           H  
ATOM    836 1HA  GLY A  57     -24.212  28.375  -3.187  1.00 10.50           H  
ATOM    837 2HA  GLY A  57     -24.636  30.072  -2.987  1.00 10.50           H  
ATOM    838  N   PRO A  58     -23.718  30.018  -5.504  1.00 10.93           N  
ATOM    839  CA  PRO A  58     -23.132  30.256  -6.811  1.00 10.93           C  
ATOM    840  C   PRO A  58     -22.038  31.317  -6.779  1.00 10.93           C  
ATOM    841  O   PRO A  58     -22.199  32.396  -6.205  1.00 10.93           O  
ATOM    842  CB  PRO A  58     -24.343  30.728  -7.618  1.00 10.93           C  
ATOM    843  CG  PRO A  58     -25.521  30.046  -6.951  1.00 10.93           C  
ATOM    844  CD  PRO A  58     -25.191  30.087  -5.471  1.00 10.93           C  
ATOM    845  HA  PRO A  58     -22.736  29.310  -7.203  1.00 10.93           H  
ATOM    846 1HB  PRO A  58     -24.405  31.825  -7.596  1.00 10.93           H  
ATOM    847 2HB  PRO A  58     -24.225  30.435  -8.672  1.00 10.93           H  
ATOM    848 1HG  PRO A  58     -26.456  30.578  -7.194  1.00 10.93           H  
ATOM    849 2HG  PRO A  58     -25.633  29.019  -7.332  1.00 10.93           H  
ATOM    850 1HD  PRO A  58     -25.525  31.035  -5.022  1.00 10.93           H  
ATOM    851 2HD  PRO A  58     -25.625  29.209  -4.975  1.00 10.93           H  
ATOM    852  N   GLY A  59     -20.946  30.989  -7.445  1.00 11.64           N  
ATOM    853  CA  GLY A  59     -19.749  31.807  -7.559  1.00 11.64           C  
ATOM    854  C   GLY A  59     -19.240  31.685  -8.991  1.00 11.64           C  
ATOM    855  O   GLY A  59     -20.029  31.396  -9.888  1.00 11.64           O  
ATOM    856  H   GLY A  59     -20.930  30.080  -7.885  1.00 11.64           H  
ATOM    857 1HA  GLY A  59     -19.981  32.845  -7.318  1.00 11.64           H  
ATOM    858 2HA  GLY A  59     -19.008  31.448  -6.845  1.00 11.64           H  
ATOM    859  N   PRO A  60     -17.947  31.935  -9.231  1.00 12.70           N  
ATOM    860  CA  PRO A  60     -17.297  31.844 -10.524  1.00 12.70           C  
ATOM    861  C   PRO A  60     -17.491  30.411 -11.002  1.00 12.70           C  
ATOM    862  O   PRO A  60     -17.676  29.506 -10.191  1.00 12.70           O  
ATOM    863  CB  PRO A  60     -15.831  32.147 -10.196  1.00 12.70           C  
ATOM    864  CG  PRO A  60     -15.896  32.977  -8.925  1.00 12.70           C  
ATOM    865  CD  PRO A  60     -17.073  32.406  -8.148  1.00 12.70           C  
ATOM    866  HA  PRO A  60     -17.729  32.566 -11.222  1.00 12.70           H  
ATOM    867 1HB  PRO A  60     -15.274  31.217 -10.096  1.00 12.70           H  
ATOM    868 2HB  PRO A  60     -15.373  32.700 -11.033  1.00 12.70           H  
ATOM    869 1HG  PRO A  60     -14.945  32.892  -8.377  1.00 12.70           H  
ATOM    870 2HG  PRO A  60     -16.024  34.040  -9.172  1.00 12.70           H  
ATOM    871 1HD  PRO A  60     -16.752  31.565  -7.519  1.00 12.70           H  
ATOM    872 2HD  PRO A  60     -17.549  33.208  -7.569  1.00 12.70           H  
ATOM    873  N   GLY A  61     -17.482  30.205 -12.318  1.00 14.15           N  
ATOM    874  CA  GLY A  61     -17.785  28.891 -12.909  1.00 14.15           C  
ATOM    875  C   GLY A  61     -16.753  27.774 -12.707  1.00 14.15           C  
ATOM    876  O   GLY A  61     -16.302  27.144 -13.658  1.00 14.15           O  
ATOM    877  H   GLY A  61     -17.296  30.982 -12.934  1.00 14.15           H  
ATOM    878 1HA  GLY A  61     -18.743  28.556 -12.516  1.00 14.15           H  
ATOM    879 2HA  GLY A  61     -17.937  29.031 -13.977  1.00 14.15           H  
ATOM    880  N   TYR A  62     -16.476  27.437 -11.453  1.00 16.04           N  
ATOM    881  CA  TYR A  62     -15.533  26.374 -11.105  1.00 16.04           C  
ATOM    882  C   TYR A  62     -16.145  25.026 -11.465  1.00 16.04           C  
ATOM    883  O   TYR A  62     -15.459  24.046 -11.761  1.00 16.04           O  
ATOM    884  CB  TYR A  62     -15.194  26.417  -9.615  1.00 16.04           C  
ATOM    885  CG  TYR A  62     -14.343  27.598  -9.197  1.00 16.04           C  
ATOM    886  CD1 TYR A  62     -14.898  28.619  -8.441  1.00 16.04           C  
ATOM    887  CD2 TYR A  62     -13.009  27.661  -9.571  1.00 16.04           C  
ATOM    888  CE1 TYR A  62     -14.121  29.690  -8.050  1.00 16.04           C  
ATOM    889  CE2 TYR A  62     -12.234  28.740  -9.184  1.00 16.04           C  
ATOM    890  CZ  TYR A  62     -12.789  29.751  -8.426  1.00 16.04           C  
ATOM    891  OH  TYR A  62     -12.017  30.823  -8.039  1.00 16.04           O  
ATOM    892  H   TYR A  62     -16.913  27.986 -10.724  1.00 16.04           H  
ATOM    893  HA  TYR A  62     -14.621  26.501 -11.689  1.00 16.04           H  
ATOM    894 1HB  TYR A  62     -16.122  26.451  -9.039  1.00 16.04           H  
ATOM    895 2HB  TYR A  62     -14.671  25.507  -9.336  1.00 16.04           H  
ATOM    896  HD1 TYR A  62     -15.950  28.573  -8.151  1.00 16.04           H  
ATOM    897  HD2 TYR A  62     -12.571  26.861 -10.168  1.00 16.04           H  
ATOM    898  HE1 TYR A  62     -14.557  30.487  -7.455  1.00 16.04           H  
ATOM    899  HE2 TYR A  62     -11.185  28.790  -9.476  1.00 16.04           H  
ATOM    900  HH  TYR A  62     -12.548  31.430  -7.520  1.00 16.04           H  
ATOM    901  N   GLY A  63     -17.471  25.003 -11.511  1.00 18.26           N  
ATOM    902  CA  GLY A  63     -18.236  23.812 -11.819  1.00 18.26           C  
ATOM    903  C   GLY A  63     -18.172  23.465 -13.304  1.00 18.26           C  
ATOM    904  O   GLY A  63     -18.704  22.438 -13.723  1.00 18.26           O  
ATOM    905  H   GLY A  63     -17.966  25.854 -11.288  1.00 18.26           H  
ATOM    906 1HA  GLY A  63     -17.858  22.978 -11.229  1.00 18.26           H  
ATOM    907 2HA  GLY A  63     -19.276  23.965 -11.525  1.00 18.26           H  
ATOM    908  N   ARG A  64     -17.500  24.309 -14.103  1.00 20.50           N  
ATOM    909  CA  ARG A  64     -17.348  24.068 -15.524  1.00 20.50           C  
ATOM    910  C   ARG A  64     -16.158  23.142 -15.793  1.00 20.50           C  
ATOM    911  O   ARG A  64     -15.897  22.777 -16.938  1.00 20.50           O  
ATOM    912  CB  ARG A  64     -17.136  25.377 -16.262  1.00 20.50           C  
ATOM    913  CG  ARG A  64     -18.317  26.330 -16.222  1.00 20.50           C  
ATOM    914  CD  ARG A  64     -17.994  27.619 -16.875  1.00 20.50           C  
ATOM    915  NE  ARG A  64     -19.108  28.553 -16.813  1.00 20.50           N  
ATOM    916  CZ  ARG A  64     -19.058  29.830 -17.237  1.00 20.50           C  
ATOM    917  NH1 ARG A  64     -17.943  30.309 -17.746  1.00 20.50           N  
ATOM    918  NH2 ARG A  64     -20.124  30.602 -17.142  1.00 20.50           N  
ATOM    919  H   ARG A  64     -17.077  25.162 -13.732  1.00 20.50           H  
ATOM    920  HA  ARG A  64     -18.254  23.591 -15.899  1.00 20.50           H  
ATOM    921 1HB  ARG A  64     -16.272  25.889 -15.840  1.00 20.50           H  
ATOM    922 2HB  ARG A  64     -16.911  25.171 -17.307  1.00 20.50           H  
ATOM    923 1HG  ARG A  64     -19.165  25.878 -16.735  1.00 20.50           H  
ATOM    924 2HG  ARG A  64     -18.581  26.524 -15.181  1.00 20.50           H  
ATOM    925 1HD  ARG A  64     -17.140  28.070 -16.368  1.00 20.50           H  
ATOM    926 2HD  ARG A  64     -17.749  27.447 -17.921  1.00 20.50           H  
ATOM    927  HE  ARG A  64     -19.981  28.219 -16.431  1.00 20.50           H  
ATOM    928 1HH1 ARG A  64     -17.124  29.717 -17.817  1.00 20.50           H  
ATOM    929 2HH1 ARG A  64     -17.903  31.266 -18.066  1.00 20.50           H  
ATOM    930 1HH2 ARG A  64     -20.981  30.234 -16.753  1.00 20.50           H  
ATOM    931 2HH2 ARG A  64     -20.084  31.560 -17.459  1.00 20.50           H  
ATOM    932  N   LYS A  65     -15.433  22.760 -14.733  1.00 22.40           N  
ATOM    933  CA  LYS A  65     -14.277  21.882 -14.887  1.00 22.40           C  
ATOM    934  C   LYS A  65     -14.631  20.605 -15.647  1.00 22.40           C  
ATOM    935  O   LYS A  65     -15.600  19.903 -15.330  1.00 22.40           O  
ATOM    936  CB  LYS A  65     -13.715  21.514 -13.510  1.00 22.40           C  
ATOM    937  CG  LYS A  65     -12.471  20.626 -13.550  1.00 22.40           C  
ATOM    938  CD  LYS A  65     -11.937  20.352 -12.151  1.00 22.40           C  
ATOM    939  CE  LYS A  65     -10.709  19.453 -12.197  1.00 22.40           C  
ATOM    940  NZ  LYS A  65     -10.177  19.168 -10.834  1.00 22.40           N  
ATOM    941  H   LYS A  65     -15.662  23.110 -13.804  1.00 22.40           H  
ATOM    942  HA  LYS A  65     -13.510  22.410 -15.450  1.00 22.40           H  
ATOM    943 1HB  LYS A  65     -13.467  22.422 -12.963  1.00 22.40           H  
ATOM    944 2HB  LYS A  65     -14.479  20.990 -12.938  1.00 22.40           H  
ATOM    945 1HG  LYS A  65     -12.722  19.674 -14.020  1.00 22.40           H  
ATOM    946 2HG  LYS A  65     -11.698  21.108 -14.143  1.00 22.40           H  
ATOM    947 1HD  LYS A  65     -11.675  21.295 -11.668  1.00 22.40           H  
ATOM    948 2HD  LYS A  65     -12.713  19.865 -11.559  1.00 22.40           H  
ATOM    949 1HE  LYS A  65     -10.976  18.512 -12.680  1.00 22.40           H  
ATOM    950 2HE  LYS A  65      -9.932  19.941 -12.784  1.00 22.40           H  
ATOM    951 1HZ  LYS A  65      -9.367  18.571 -10.906  1.00 22.40           H  
ATOM    952 2HZ  LYS A  65      -9.918  20.035 -10.385  1.00 22.40           H  
ATOM    953 3HZ  LYS A  65     -10.888  18.705 -10.285  1.00 22.40           H  
ATOM    954  N   LYS A  66     -13.824  20.286 -16.653  1.00 23.74           N  
ATOM    955  CA  LYS A  66     -14.063  19.084 -17.436  1.00 23.74           C  
ATOM    956  C   LYS A  66     -13.812  17.835 -16.605  1.00 23.74           C  
ATOM    957  O   LYS A  66     -12.881  17.790 -15.800  1.00 23.74           O  
ATOM    958  CB  LYS A  66     -13.173  19.061 -18.678  1.00 23.74           C  
ATOM    959  CG  LYS A  66     -13.507  20.133 -19.712  1.00 23.74           C  
ATOM    960  CD  LYS A  66     -12.603  20.022 -20.934  1.00 23.74           C  
ATOM    961  CE  LYS A  66     -12.927  21.094 -21.967  1.00 23.74           C  
ATOM    962  NZ  LYS A  66     -12.030  21.010 -23.152  1.00 23.74           N  
ATOM    963  H   LYS A  66     -13.048  20.889 -16.882  1.00 23.74           H  
ATOM    964  HA  LYS A  66     -15.108  19.076 -17.750  1.00 23.74           H  
ATOM    965 1HB  LYS A  66     -12.134  19.196 -18.380  1.00 23.74           H  
ATOM    966 2HB  LYS A  66     -13.251  18.084 -19.159  1.00 23.74           H  
ATOM    967 1HG  LYS A  66     -14.547  20.023 -20.023  1.00 23.74           H  
ATOM    968 2HG  LYS A  66     -13.385  21.119 -19.264  1.00 23.74           H  
ATOM    969 1HD  LYS A  66     -11.563  20.129 -20.626  1.00 23.74           H  
ATOM    970 2HD  LYS A  66     -12.729  19.042 -21.393  1.00 23.74           H  
ATOM    971 1HE  LYS A  66     -13.958  20.974 -22.296  1.00 23.74           H  
ATOM    972 2HE  LYS A  66     -12.815  22.077 -21.509  1.00 23.74           H  
ATOM    973 1HZ  LYS A  66     -12.274  21.735 -23.812  1.00 23.74           H  
ATOM    974 2HZ  LYS A  66     -11.071  21.133 -22.858  1.00 23.74           H  
ATOM    975 3HZ  LYS A  66     -12.134  20.107 -23.590  1.00 23.74           H  
ATOM    976  N   ARG A  67     -14.636  16.818 -16.817  1.00 24.46           N  
ATOM    977  CA  ARG A  67     -14.477  15.533 -16.149  1.00 24.46           C  
ATOM    978  C   ARG A  67     -14.030  14.482 -17.151  1.00 24.46           C  
ATOM    979  O   ARG A  67     -14.383  14.553 -18.326  1.00 24.46           O  
ATOM    980  CB  ARG A  67     -15.779  15.084 -15.505  1.00 24.46           C  
ATOM    981  CG  ARG A  67     -16.050  15.585 -14.073  1.00 24.46           C  
ATOM    982  CD  ARG A  67     -16.371  17.053 -13.980  1.00 24.46           C  
ATOM    983  NE  ARG A  67     -16.918  17.375 -12.662  1.00 24.46           N  
ATOM    984  CZ  ARG A  67     -17.320  18.596 -12.240  1.00 24.46           C  
ATOM    985  NH1 ARG A  67     -17.227  19.657 -13.014  1.00 24.46           N  
ATOM    986  NH2 ARG A  67     -17.824  18.718 -11.019  1.00 24.46           N  
ATOM    987  H   ARG A  67     -15.395  16.935 -17.474  1.00 24.46           H  
ATOM    988  HA  ARG A  67     -13.715  15.628 -15.375  1.00 24.46           H  
ATOM    989 1HB  ARG A  67     -16.614  15.411 -16.121  1.00 24.46           H  
ATOM    990 2HB  ARG A  67     -15.803  13.992 -15.481  1.00 24.46           H  
ATOM    991 1HG  ARG A  67     -16.891  15.030 -13.655  1.00 24.46           H  
ATOM    992 2HG  ARG A  67     -15.164  15.403 -13.466  1.00 24.46           H  
ATOM    993 1HD  ARG A  67     -15.457  17.632 -14.115  1.00 24.46           H  
ATOM    994 2HD  ARG A  67     -17.099  17.338 -14.739  1.00 24.46           H  
ATOM    995  HE  ARG A  67     -17.022  16.609 -12.014  1.00 24.46           H  
ATOM    996 1HH1 ARG A  67     -16.816  19.599 -13.957  1.00 24.46           H  
ATOM    997 2HH1 ARG A  67     -17.551  20.555 -12.683  1.00 24.46           H  
ATOM    998 1HH2 ARG A  67     -17.903  17.907 -10.421  1.00 24.46           H  
ATOM    999 2HH2 ARG A  67     -18.133  19.618 -10.689  1.00 24.46           H  
ATOM   1000  N   ARG A  68     -13.263  13.502 -16.690  1.00 24.67           N  
ATOM   1001  CA  ARG A  68     -12.852  12.414 -17.568  1.00 24.67           C  
ATOM   1002  C   ARG A  68     -13.926  11.340 -17.641  1.00 24.67           C  
ATOM   1003  O   ARG A  68     -14.627  11.084 -16.664  1.00 24.67           O  
ATOM   1004  CB  ARG A  68     -11.547  11.799 -17.089  1.00 24.67           C  
ATOM   1005  CG  ARG A  68     -10.340  12.728 -17.167  1.00 24.67           C  
ATOM   1006  CD  ARG A  68      -9.091  12.065 -16.688  1.00 24.67           C  
ATOM   1007  NE  ARG A  68      -7.940  12.956 -16.759  1.00 24.67           N  
ATOM   1008  CZ  ARG A  68      -6.695  12.642 -16.341  1.00 24.67           C  
ATOM   1009  NH1 ARG A  68      -6.453  11.458 -15.824  1.00 24.67           N  
ATOM   1010  NH2 ARG A  68      -5.719  13.525 -16.453  1.00 24.67           N  
ATOM   1011  H   ARG A  68     -12.977  13.502 -15.723  1.00 24.67           H  
ATOM   1012  HA  ARG A  68     -12.695  12.816 -18.569  1.00 24.67           H  
ATOM   1013 1HB  ARG A  68     -11.651  11.476 -16.055  1.00 24.67           H  
ATOM   1014 2HB  ARG A  68     -11.322  10.912 -17.686  1.00 24.67           H  
ATOM   1015 1HG  ARG A  68     -10.189  13.040 -18.201  1.00 24.67           H  
ATOM   1016 2HG  ARG A  68     -10.522  13.608 -16.547  1.00 24.67           H  
ATOM   1017 1HD  ARG A  68      -9.218  11.756 -15.651  1.00 24.67           H  
ATOM   1018 2HD  ARG A  68      -8.884  11.189 -17.304  1.00 24.67           H  
ATOM   1019  HE  ARG A  68      -8.084  13.877 -17.151  1.00 24.67           H  
ATOM   1020 1HH1 ARG A  68      -7.198  10.781 -15.738  1.00 24.67           H  
ATOM   1021 2HH1 ARG A  68      -5.521  11.224 -15.513  1.00 24.67           H  
ATOM   1022 1HH2 ARG A  68      -5.904  14.436 -16.851  1.00 24.67           H  
ATOM   1023 2HH2 ARG A  68      -4.788  13.291 -16.141  1.00 24.67           H  
ATOM   1024  N   GLN A  69     -14.016  10.680 -18.793  1.00 24.67           N  
ATOM   1025  CA  GLN A  69     -14.937   9.560 -18.999  1.00 24.67           C  
ATOM   1026  C   GLN A  69     -14.167   8.312 -19.414  1.00 24.67           C  
ATOM   1027  O   GLN A  69     -14.589   7.568 -20.300  1.00 24.67           O  
ATOM   1028  CB  GLN A  69     -15.997   9.901 -20.057  1.00 24.67           C  
ATOM   1029  CG  GLN A  69     -16.913  11.071 -19.690  1.00 24.67           C  
ATOM   1030  CD  GLN A  69     -17.980  11.336 -20.761  1.00 24.67           C  
ATOM   1031  OE1 GLN A  69     -18.412  10.416 -21.462  1.00 24.67           O  
ATOM   1032  NE2 GLN A  69     -18.409  12.588 -20.886  1.00 24.67           N  
ATOM   1033  H   GLN A  69     -13.427  10.963 -19.561  1.00 24.67           H  
ATOM   1034  HA  GLN A  69     -15.444   9.345 -18.059  1.00 24.67           H  
ATOM   1035 1HB  GLN A  69     -15.505  10.144 -20.997  1.00 24.67           H  
ATOM   1036 2HB  GLN A  69     -16.625   9.028 -20.234  1.00 24.67           H  
ATOM   1037 1HG  GLN A  69     -17.414  10.846 -18.749  1.00 24.67           H  
ATOM   1038 2HG  GLN A  69     -16.308  11.974 -19.581  1.00 24.67           H  
ATOM   1039 1HE2 GLN A  69     -19.106  12.813 -21.569  1.00 24.67           H  
ATOM   1040 2HE2 GLN A  69     -18.036  13.307 -20.299  1.00 24.67           H  
ATOM   1041  N   ARG A  70     -13.001   8.133 -18.802  1.00 24.67           N  
ATOM   1042  CA  ARG A  70     -12.120   7.006 -19.083  1.00 24.67           C  
ATOM   1043  C   ARG A  70     -11.784   6.254 -17.806  1.00 24.67           C  
ATOM   1044  O   ARG A  70     -10.702   6.434 -17.252  1.00 24.67           O  
ATOM   1045  OXT ARG A  70     -12.702   5.738 -17.168  1.00 24.67           O  
ATOM   1046  CB  ARG A  70     -10.833   7.494 -19.742  1.00 24.67           C  
ATOM   1047  CG  ARG A  70     -11.014   8.124 -21.122  1.00 24.67           C  
ATOM   1048  CD  ARG A  70      -9.717   8.582 -21.701  1.00 24.67           C  
ATOM   1049  NE  ARG A  70      -9.898   9.210 -23.004  1.00 24.67           N  
ATOM   1050  CZ  ARG A  70      -8.910   9.771 -23.733  1.00 24.67           C  
ATOM   1051  NH1 ARG A  70      -7.676   9.780 -23.278  1.00 24.67           N  
ATOM   1052  NH2 ARG A  70      -9.185  10.315 -24.905  1.00 24.67           N  
ATOM   1053  H   ARG A  70     -12.737   8.796 -18.090  1.00 24.67           H  
ATOM   1054  HA  ARG A  70     -12.625   6.326 -19.769  1.00 24.67           H  
ATOM   1055 1HB  ARG A  70     -10.350   8.228 -19.100  1.00 24.67           H  
ATOM   1056 2HB  ARG A  70     -10.145   6.655 -19.854  1.00 24.67           H  
ATOM   1057 1HG  ARG A  70     -11.456   7.392 -21.798  1.00 24.67           H  
ATOM   1058 2HG  ARG A  70     -11.674   8.987 -21.046  1.00 24.67           H  
ATOM   1059 1HD  ARG A  70      -9.257   9.308 -21.033  1.00 24.67           H  
ATOM   1060 2HD  ARG A  70      -9.053   7.728 -21.824  1.00 24.67           H  
ATOM   1061  HE  ARG A  70     -10.832   9.224 -23.392  1.00 24.67           H  
ATOM   1062 1HH1 ARG A  70      -7.466   9.366 -22.383  1.00 24.67           H  
ATOM   1063 2HH1 ARG A  70      -6.940  10.202 -23.826  1.00 24.67           H  
ATOM   1064 1HH2 ARG A  70     -10.134  10.311 -25.254  1.00 24.67           H  
ATOM   1065 2HH2 ARG A  70      -8.448  10.737 -25.451  1.00 24.67           H  
ENDMDL

REMARK ID 694661 DOMAINID 685512 MODEL 2 peptide 7
MODEL     2
ATOM      1  N   ARG A   1      -1.130   1.638  -1.901  1.00 12.03           N  
ATOM      2  CA  ARG A   1      -0.025   1.125  -1.097  1.00 12.03           C  
ATOM      3  C   ARG A   1       1.001   2.210  -0.828  1.00 12.03           C  
ATOM      4  O   ARG A   1       1.945   2.388  -1.599  1.00 12.03           O  
ATOM      5  CB  ARG A   1       0.657  -0.064  -1.759  1.00 12.03           C  
ATOM      6  CG  ARG A   1      -0.237  -1.294  -1.932  1.00 12.03           C  
ATOM      7  CD  ARG A   1      -0.681  -1.853  -0.611  1.00 12.03           C  
ATOM      8  NE  ARG A   1       0.419  -2.331   0.224  1.00 12.03           N  
ATOM      9  CZ  ARG A   1       0.947  -3.574   0.181  1.00 12.03           C  
ATOM     10  NH1 ARG A   1       0.480  -4.475  -0.673  1.00 12.03           N  
ATOM     11  NH2 ARG A   1       1.928  -3.886   1.009  1.00 12.03           N  
ATOM     12 1H   ARG A   1      -1.754   0.882  -2.140  1.00 12.03           H  
ATOM     13 2H   ARG A   1      -1.631   2.338  -1.375  1.00 12.03           H  
ATOM     14 3H   ARG A   1      -0.763   2.052  -2.746  1.00 12.03           H  
ATOM     15  HA  ARG A   1      -0.420   0.788  -0.137  1.00 12.03           H  
ATOM     16 1HB  ARG A   1       1.029   0.223  -2.739  1.00 12.03           H  
ATOM     17 2HB  ARG A   1       1.517  -0.365  -1.151  1.00 12.03           H  
ATOM     18 1HG  ARG A   1      -1.122  -1.022  -2.504  1.00 12.03           H  
ATOM     19 2HG  ARG A   1       0.316  -2.070  -2.461  1.00 12.03           H  
ATOM     20 1HD  ARG A   1      -1.205  -1.076  -0.056  1.00 12.03           H  
ATOM     21 2HD  ARG A   1      -1.358  -2.686  -0.786  1.00 12.03           H  
ATOM     22  HE  ARG A   1       0.844  -1.658   0.896  1.00 12.03           H  
ATOM     23 1HH1 ARG A   1      -0.273  -4.233  -1.301  1.00 12.03           H  
ATOM     24 2HH1 ARG A   1       0.878  -5.403  -0.695  1.00 12.03           H  
ATOM     25 1HH2 ARG A   1       2.265  -3.171   1.691  1.00 12.03           H  
ATOM     26 2HH2 ARG A   1       2.333  -4.803   1.000  1.00 12.03           H  
ATOM     27  N   THR A   2       0.804   2.955   0.259  1.00 11.97           N  
ATOM     28  CA  THR A   2       1.734   4.024   0.631  1.00 11.97           C  
ATOM     29  C   THR A   2       2.905   3.487   1.465  1.00 11.97           C  
ATOM     30  O   THR A   2       3.925   4.155   1.647  1.00 11.97           O  
ATOM     31  CB  THR A   2       0.994   5.145   1.385  1.00 11.97           C  
ATOM     32  OG1 THR A   2       0.406   4.620   2.582  1.00 11.97           O  
ATOM     33  CG2 THR A   2      -0.099   5.726   0.504  1.00 11.97           C  
ATOM     34  H   THR A   2       0.010   2.778   0.860  1.00 11.97           H  
ATOM     35  HA  THR A   2       2.149   4.452  -0.282  1.00 11.97           H  
ATOM     36  HB  THR A   2       1.699   5.932   1.649  1.00 11.97           H  
ATOM     37  HG1 THR A   2       1.100   4.358   3.193  1.00 11.97           H  
ATOM     38 1HG2 THR A   2      -0.616   6.521   1.043  1.00 11.97           H  
ATOM     39 2HG2 THR A   2       0.347   6.132  -0.404  1.00 11.97           H  
ATOM     40 3HG2 THR A   2      -0.809   4.946   0.242  1.00 11.97           H  
ATOM     41  N   ASP A   3       2.797   2.238   1.915  1.00 11.74           N  
ATOM     42  CA  ASP A   3       3.835   1.599   2.728  1.00 11.74           C  
ATOM     43  C   ASP A   3       4.961   1.049   1.854  1.00 11.74           C  
ATOM     44  O   ASP A   3       5.219  -0.152   1.821  1.00 11.74           O  
ATOM     45  CB  ASP A   3       3.249   0.461   3.584  1.00 11.74           C  
ATOM     46  CG  ASP A   3       2.511  -0.645   2.756  1.00 11.74           C  
ATOM     47  OD1 ASP A   3       1.840  -0.307   1.798  1.00 11.74           O  
ATOM     48  OD2 ASP A   3       2.642  -1.810   3.073  1.00 11.74           O  
ATOM     49  H   ASP A   3       1.955   1.730   1.710  1.00 11.74           H  
ATOM     50  HA  ASP A   3       4.261   2.347   3.397  1.00 11.74           H  
ATOM     51 1HB  ASP A   3       4.056  -0.010   4.148  1.00 11.74           H  
ATOM     52 2HB  ASP A   3       2.549   0.879   4.309  1.00 11.74           H  
ATOM     53  N   VAL A   4       5.637   1.959   1.163  1.00 11.33           N  
ATOM     54  CA  VAL A   4       6.691   1.626   0.212  1.00 11.33           C  
ATOM     55  C   VAL A   4       8.063   1.606   0.871  1.00 11.33           C  
ATOM     56  O   VAL A   4       9.047   1.118   0.307  1.00 11.33           O  
ATOM     57  CB  VAL A   4       6.674   2.650  -0.931  1.00 11.33           C  
ATOM     58  CG1 VAL A   4       5.304   2.636  -1.604  1.00 11.33           C  
ATOM     59  CG2 VAL A   4       6.981   4.037  -0.372  1.00 11.33           C  
ATOM     60  H   VAL A   4       5.343   2.928   1.281  1.00 11.33           H  
ATOM     61  HA  VAL A   4       6.482   0.638  -0.198  1.00 11.33           H  
ATOM     62  HB  VAL A   4       7.417   2.376  -1.677  1.00 11.33           H  
ATOM     63 1HG1 VAL A   4       5.287   3.357  -2.421  1.00 11.33           H  
ATOM     64 2HG1 VAL A   4       5.096   1.642  -1.995  1.00 11.33           H  
ATOM     65 3HG1 VAL A   4       4.540   2.901  -0.878  1.00 11.33           H  
ATOM     66 1HG2 VAL A   4       6.967   4.768  -1.179  1.00 11.33           H  
ATOM     67 2HG2 VAL A   4       6.227   4.303   0.371  1.00 11.33           H  
ATOM     68 3HG2 VAL A   4       7.967   4.040   0.097  1.00 11.33           H  
ATOM     69  N   GLU A   5       8.122   2.087   2.100  1.00 10.79           N  
ATOM     70  CA  GLU A   5       9.362   2.176   2.847  1.00 10.79           C  
ATOM     71  C   GLU A   5       9.714   0.831   3.477  1.00 10.79           C  
ATOM     72  O   GLU A   5       9.718   0.675   4.697  1.00 10.79           O  
ATOM     73  CB  GLU A   5       9.236   3.254   3.913  1.00 10.79           C  
ATOM     74  CG  GLU A   5       9.003   4.666   3.365  1.00 10.79           C  
ATOM     75  CD  GLU A   5      10.184   5.248   2.624  1.00 10.79           C  
ATOM     76  OE1 GLU A   5      11.235   4.657   2.650  1.00 10.79           O  
ATOM     77  OE2 GLU A   5      10.024   6.284   2.023  1.00 10.79           O  
ATOM     78  H   GLU A   5       7.270   2.431   2.516  1.00 10.79           H  
ATOM     79  HA  GLU A   5      10.161   2.454   2.157  1.00 10.79           H  
ATOM     80 1HB  GLU A   5       8.394   3.012   4.535  1.00 10.79           H  
ATOM     81 2HB  GLU A   5      10.125   3.261   4.546  1.00 10.79           H  
ATOM     82 1HG  GLU A   5       8.145   4.638   2.693  1.00 10.79           H  
ATOM     83 2HG  GLU A   5       8.750   5.320   4.198  1.00 10.79           H  
ATOM     84  N   GLY A   6      10.079  -0.128   2.622  1.00 10.18           N  
ATOM     85  CA  GLY A   6      10.385  -1.515   3.000  1.00 10.18           C  
ATOM     86  C   GLY A   6      11.506  -1.627   4.032  1.00 10.18           C  
ATOM     87  O   GLY A   6      11.617  -2.622   4.750  1.00 10.18           O  
ATOM     88  H   GLY A   6      10.052   0.135   1.634  1.00 10.18           H  
ATOM     89 1HA  GLY A   6       9.481  -1.982   3.392  1.00 10.18           H  
ATOM     90 2HA  GLY A   6      10.663  -2.071   2.105  1.00 10.18           H  
ATOM     91  N   ASN A   7      12.303  -0.570   4.159  1.00  9.59           N  
ATOM     92  CA  ASN A   7      13.389  -0.508   5.123  1.00  9.59           C  
ATOM     93  C   ASN A   7      12.856  -0.630   6.550  1.00  9.59           C  
ATOM     94  O   ASN A   7      13.575  -1.069   7.446  1.00  9.59           O  
ATOM     95  CB  ASN A   7      14.172   0.777   4.955  1.00  9.59           C  
ATOM     96  CG  ASN A   7      15.041   0.771   3.722  1.00  9.59           C  
ATOM     97  OD1 ASN A   7      15.354  -0.287   3.161  1.00  9.59           O  
ATOM     98  ND2 ASN A   7      15.440   1.939   3.288  1.00  9.59           N  
ATOM     99  H   ASN A   7      12.144   0.220   3.551  1.00  9.59           H  
ATOM    100  HA  ASN A   7      14.057  -1.352   4.949  1.00  9.59           H  
ATOM    101 1HB  ASN A   7      13.474   1.616   4.892  1.00  9.59           H  
ATOM    102 2HB  ASN A   7      14.799   0.938   5.832  1.00  9.59           H  
ATOM    103 1HD2 ASN A   7      16.020   1.999   2.476  1.00  9.59           H  
ATOM    104 2HD2 ASN A   7      15.165   2.772   3.769  1.00  9.59           H  
ATOM    105  N   TRP A   8      11.575  -0.294   6.759  1.00  9.10           N  
ATOM    106  CA  TRP A   8      10.944  -0.373   8.072  1.00  9.10           C  
ATOM    107  C   TRP A   8      10.943  -1.796   8.611  1.00  9.10           C  
ATOM    108  O   TRP A   8      10.803  -2.017   9.813  1.00  9.10           O  
ATOM    109  CB  TRP A   8       9.493   0.105   8.025  1.00  9.10           C  
ATOM    110  CG  TRP A   8       9.313   1.584   7.874  1.00  9.10           C  
ATOM    111  CD1 TRP A   8      10.205   2.562   8.186  1.00  9.10           C  
ATOM    112  CD2 TRP A   8       8.143   2.260   7.353  1.00  9.10           C  
ATOM    113  NE1 TRP A   8       9.671   3.799   7.904  1.00  9.10           N  
ATOM    114  CE2 TRP A   8       8.411   3.629   7.391  1.00  9.10           C  
ATOM    115  CE3 TRP A   8       6.903   1.814   6.861  1.00  9.10           C  
ATOM    116  CZ2 TRP A   8       7.486   4.570   6.956  1.00  9.10           C  
ATOM    117  CZ3 TRP A   8       5.977   2.755   6.423  1.00  9.10           C  
ATOM    118  CH2 TRP A   8       6.261   4.098   6.470  1.00  9.10           C  
ATOM    119  H   TRP A   8      11.009   0.034   5.975  1.00  9.10           H  
ATOM    120  HA  TRP A   8      11.506   0.259   8.750  1.00  9.10           H  
ATOM    121 1HB  TRP A   8       8.988  -0.378   7.185  1.00  9.10           H  
ATOM    122 2HB  TRP A   8       8.986  -0.209   8.932  1.00  9.10           H  
ATOM    123  HD1 TRP A   8      11.195   2.391   8.599  1.00  9.10           H  
ATOM    124  HE1 TRP A   8      10.133   4.683   8.045  1.00  9.10           H  
ATOM    125  HE3 TRP A   8       6.677   0.749   6.820  1.00  9.10           H  
ATOM    126  HZ2 TRP A   8       7.692   5.640   6.984  1.00  9.10           H  
ATOM    127  HZ3 TRP A   8       5.022   2.399   6.039  1.00  9.10           H  
ATOM    128  HH2 TRP A   8       5.515   4.811   6.118  1.00  9.10           H  
ATOM    129  N   ALA A   9      11.019  -2.788   7.720  1.00  8.76           N  
ATOM    130  CA  ALA A   9      10.994  -4.173   8.161  1.00  8.76           C  
ATOM    131  C   ALA A   9      12.350  -4.657   8.662  1.00  8.76           C  
ATOM    132  O   ALA A   9      12.449  -5.769   9.168  1.00  8.76           O  
ATOM    133  CB  ALA A   9      10.540  -5.071   7.032  1.00  8.76           C  
ATOM    134  H   ALA A   9      11.138  -2.589   6.725  1.00  8.76           H  
ATOM    135  HA  ALA A   9      10.290  -4.244   8.977  1.00  8.76           H  
ATOM    136 1HB  ALA A   9      10.494  -6.102   7.385  1.00  8.76           H  
ATOM    137 2HB  ALA A   9       9.557  -4.756   6.691  1.00  8.76           H  
ATOM    138 3HB  ALA A   9      11.252  -5.000   6.208  1.00  8.76           H  
ATOM    139  N   LEU A  10      13.414  -3.876   8.438  1.00  8.56           N  
ATOM    140  CA  LEU A  10      14.785  -4.246   8.808  1.00  8.56           C  
ATOM    141  C   LEU A  10      15.199  -5.650   8.356  1.00  8.56           C  
ATOM    142  O   LEU A  10      15.978  -6.311   9.043  1.00  8.56           O  
ATOM    143  CB  LEU A  10      14.973  -4.169  10.328  1.00  8.56           C  
ATOM    144  CG  LEU A  10      15.177  -2.766  10.906  1.00  8.56           C  
ATOM    145  CD1 LEU A  10      13.927  -1.979  10.728  1.00  8.56           C  
ATOM    146  CD2 LEU A  10      15.516  -2.854  12.376  1.00  8.56           C  
ATOM    147  H   LEU A  10      13.281  -2.954   8.025  1.00  8.56           H  
ATOM    148  HA  LEU A  10      15.456  -3.528   8.341  1.00  8.56           H  
ATOM    149 1HB  LEU A  10      14.111  -4.608  10.799  1.00  8.56           H  
ATOM    150 2HB  LEU A  10      15.840  -4.766  10.597  1.00  8.56           H  
ATOM    151  HG  LEU A  10      15.979  -2.265  10.369  1.00  8.56           H  
ATOM    152 1HD1 LEU A  10      14.086  -0.991  11.125  1.00  8.56           H  
ATOM    153 2HD1 LEU A  10      13.691  -1.915   9.687  1.00  8.56           H  
ATOM    154 3HD1 LEU A  10      13.105  -2.455  11.252  1.00  8.56           H  
ATOM    155 1HD2 LEU A  10      15.653  -1.849  12.778  1.00  8.56           H  
ATOM    156 2HD2 LEU A  10      14.702  -3.341  12.894  1.00  8.56           H  
ATOM    157 3HD2 LEU A  10      16.431  -3.428  12.508  1.00  8.56           H  
ATOM    158  N   THR A  11      14.722  -6.087   7.194  1.00  8.49           N  
ATOM    159  CA  THR A  11      15.049  -7.415   6.689  1.00  8.49           C  
ATOM    160  C   THR A  11      16.366  -7.389   5.931  1.00  8.49           C  
ATOM    161  O   THR A  11      16.591  -6.518   5.092  1.00  8.49           O  
ATOM    162  CB  THR A  11      13.922  -7.968   5.792  1.00  8.49           C  
ATOM    163  OG1 THR A  11      12.725  -8.107   6.565  1.00  8.49           O  
ATOM    164  CG2 THR A  11      14.307  -9.324   5.225  1.00  8.49           C  
ATOM    165  H   THR A  11      14.100  -5.493   6.672  1.00  8.49           H  
ATOM    166  HA  THR A  11      15.159  -8.093   7.537  1.00  8.49           H  
ATOM    167  HB  THR A  11      13.737  -7.275   4.975  1.00  8.49           H  
ATOM    168  HG1 THR A  11      12.887  -8.740   7.285  1.00  8.49           H  
ATOM    169 1HG2 THR A  11      13.496  -9.698   4.602  1.00  8.49           H  
ATOM    170 2HG2 THR A  11      15.207  -9.232   4.623  1.00  8.49           H  
ATOM    171 3HG2 THR A  11      14.487 -10.021   6.045  1.00  8.49           H  
ATOM    172  N   GLY A  12      17.239  -8.343   6.234  1.00  8.55           N  
ATOM    173  CA  GLY A  12      18.537  -8.420   5.576  1.00  8.55           C  
ATOM    174  C   GLY A  12      19.372  -9.575   6.117  1.00  8.55           C  
ATOM    175  O   GLY A  12      18.887 -10.397   6.894  1.00  8.55           O  
ATOM    176  H   GLY A  12      16.990  -9.026   6.938  1.00  8.55           H  
ATOM    177 1HA  GLY A  12      18.390  -8.544   4.502  1.00  8.55           H  
ATOM    178 2HA  GLY A  12      19.070  -7.479   5.720  1.00  8.55           H  
ATOM    179  N   GLY A  13      20.655  -9.602   5.750  1.00  8.72           N  
ATOM    180  CA  GLY A  13      21.588 -10.673   6.131  1.00  8.72           C  
ATOM    181  C   GLY A  13      21.756 -10.856   7.642  1.00  8.72           C  
ATOM    182  O   GLY A  13      22.212 -11.900   8.102  1.00  8.72           O  
ATOM    183  H   GLY A  13      20.992  -8.872   5.138  1.00  8.72           H  
ATOM    184 1HA  GLY A  13      21.245 -11.612   5.694  1.00  8.72           H  
ATOM    185 2HA  GLY A  13      22.561 -10.467   5.686  1.00  8.72           H  
ATOM    186  N   MET A  14      21.328  -9.875   8.432  1.00  8.97           N  
ATOM    187  CA  MET A  14      21.419  -9.977   9.881  1.00  8.97           C  
ATOM    188  C   MET A  14      20.613 -11.159  10.417  1.00  8.97           C  
ATOM    189  O   MET A  14      20.976 -11.762  11.434  1.00  8.97           O  
ATOM    190  CB  MET A  14      20.943  -8.694  10.531  1.00  8.97           C  
ATOM    191  CG  MET A  14      21.875  -7.538  10.353  1.00  8.97           C  
ATOM    192  SD  MET A  14      23.498  -7.918  11.019  1.00  8.97           S  
ATOM    193  CE  MET A  14      23.074  -8.138  12.742  1.00  8.97           C  
ATOM    194  H   MET A  14      20.945  -9.044   8.014  1.00  8.97           H  
ATOM    195  HA  MET A  14      22.459 -10.118  10.143  1.00  8.97           H  
ATOM    196 1HB  MET A  14      19.960  -8.421  10.139  1.00  8.97           H  
ATOM    197 2HB  MET A  14      20.840  -8.857  11.589  1.00  8.97           H  
ATOM    198 1HG  MET A  14      21.978  -7.303   9.295  1.00  8.97           H  
ATOM    199 2HG  MET A  14      21.482  -6.661  10.868  1.00  8.97           H  
ATOM    200 1HE  MET A  14      23.970  -8.383  13.311  1.00  8.97           H  
ATOM    201 2HE  MET A  14      22.635  -7.218  13.129  1.00  8.97           H  
ATOM    202 3HE  MET A  14      22.352  -8.952  12.836  1.00  8.97           H  
ATOM    203  N   GLU A  15      19.570 -11.561   9.686  1.00  9.27           N  
ATOM    204  CA  GLU A  15      18.717 -12.666  10.108  1.00  9.27           C  
ATOM    205  C   GLU A  15      19.469 -13.991  10.106  1.00  9.27           C  
ATOM    206  O   GLU A  15      19.042 -14.960  10.732  1.00  9.27           O  
ATOM    207  CB  GLU A  15      17.462 -12.775   9.228  1.00  9.27           C  
ATOM    208  CG  GLU A  15      16.466 -11.601   9.364  1.00  9.27           C  
ATOM    209  CD  GLU A  15      15.182 -11.789   8.563  1.00  9.27           C  
ATOM    210  OE1 GLU A  15      14.983 -12.841   8.008  1.00  9.27           O  
ATOM    211  OE2 GLU A  15      14.414 -10.860   8.504  1.00  9.27           O  
ATOM    212  H   GLU A  15      19.350 -11.079   8.811  1.00  9.27           H  
ATOM    213  HA  GLU A  15      18.401 -12.484  11.122  1.00  9.27           H  
ATOM    214 1HB  GLU A  15      17.767 -12.828   8.180  1.00  9.27           H  
ATOM    215 2HB  GLU A  15      16.932 -13.695   9.462  1.00  9.27           H  
ATOM    216 1HG  GLU A  15      16.201 -11.484  10.408  1.00  9.27           H  
ATOM    217 2HG  GLU A  15      16.963 -10.684   9.040  1.00  9.27           H  
ATOM    218  N   LEU A  16      20.566 -14.047   9.360  1.00  9.54           N  
ATOM    219  CA  LEU A  16      21.341 -15.253   9.215  1.00  9.54           C  
ATOM    220  C   LEU A  16      22.506 -15.325  10.202  1.00  9.54           C  
ATOM    221  O   LEU A  16      23.260 -16.299  10.194  1.00  9.54           O  
ATOM    222  CB  LEU A  16      21.869 -15.302   7.788  1.00  9.54           C  
ATOM    223  CG  LEU A  16      20.780 -15.290   6.717  1.00  9.54           C  
ATOM    224  CD1 LEU A  16      21.424 -15.249   5.348  1.00  9.54           C  
ATOM    225  CD2 LEU A  16      19.895 -16.514   6.891  1.00  9.54           C  
ATOM    226  H   LEU A  16      20.905 -13.211   8.885  1.00  9.54           H  
ATOM    227  HA  LEU A  16      20.687 -16.106   9.388  1.00  9.54           H  
ATOM    228 1HB  LEU A  16      22.513 -14.437   7.627  1.00  9.54           H  
ATOM    229 2HB  LEU A  16      22.461 -16.206   7.662  1.00  9.54           H  
ATOM    230  HG  LEU A  16      20.172 -14.387   6.828  1.00  9.54           H  
ATOM    231 1HD1 LEU A  16      20.650 -15.226   4.582  1.00  9.54           H  
ATOM    232 2HD1 LEU A  16      22.041 -14.352   5.269  1.00  9.54           H  
ATOM    233 3HD1 LEU A  16      22.045 -16.133   5.211  1.00  9.54           H  
ATOM    234 1HD2 LEU A  16      19.108 -16.505   6.136  1.00  9.54           H  
ATOM    235 2HD2 LEU A  16      20.495 -17.417   6.780  1.00  9.54           H  
ATOM    236 3HD2 LEU A  16      19.444 -16.496   7.886  1.00  9.54           H  
ATOM    237  N   THR A  17      22.674 -14.302  11.053  1.00  9.70           N  
ATOM    238  CA  THR A  17      23.811 -14.310  11.973  1.00  9.70           C  
ATOM    239  C   THR A  17      23.661 -15.329  13.097  1.00  9.70           C  
ATOM    240  O   THR A  17      24.655 -15.839  13.616  1.00  9.70           O  
ATOM    241  CB  THR A  17      24.029 -12.911  12.579  1.00  9.70           C  
ATOM    242  OG1 THR A  17      22.835 -12.492  13.268  1.00  9.70           O  
ATOM    243  CG2 THR A  17      24.370 -11.927  11.485  1.00  9.70           C  
ATOM    244  H   THR A  17      22.028 -13.511  11.063  1.00  9.70           H  
ATOM    245  HA  THR A  17      24.702 -14.571  11.402  1.00  9.70           H  
ATOM    246  HB  THR A  17      24.844 -12.952  13.298  1.00  9.70           H  
ATOM    247  HG1 THR A  17      22.157 -12.216  12.611  1.00  9.70           H  
ATOM    248 1HG2 THR A  17      24.517 -10.935  11.911  1.00  9.70           H  
ATOM    249 2HG2 THR A  17      25.279 -12.247  10.979  1.00  9.70           H  
ATOM    250 3HG2 THR A  17      23.560 -11.908  10.776  1.00  9.70           H  
ATOM    251  N   ARG A  18      22.425 -15.620  13.481  1.00  9.70           N  
ATOM    252  CA  ARG A  18      22.155 -16.597  14.526  1.00  9.70           C  
ATOM    253  C   ARG A  18      20.674 -16.978  14.560  1.00  9.70           C  
ATOM    254  O   ARG A  18      19.803 -16.181  14.214  1.00  9.70           O  
ATOM    255  CB  ARG A  18      22.597 -16.078  15.894  1.00  9.70           C  
ATOM    256  CG  ARG A  18      21.849 -14.878  16.399  1.00  9.70           C  
ATOM    257  CD  ARG A  18      22.354 -14.408  17.717  1.00  9.70           C  
ATOM    258  NE  ARG A  18      21.533 -13.325  18.247  1.00  9.70           N  
ATOM    259  CZ  ARG A  18      21.640 -12.812  19.488  1.00  9.70           C  
ATOM    260  NH1 ARG A  18      22.543 -13.282  20.322  1.00  9.70           N  
ATOM    261  NH2 ARG A  18      20.834 -11.838  19.870  1.00  9.70           N  
ATOM    262  H   ARG A  18      21.659 -15.156  13.017  1.00  9.70           H  
ATOM    263  HA  ARG A  18      22.733 -17.495  14.307  1.00  9.70           H  
ATOM    264 1HB  ARG A  18      22.468 -16.866  16.631  1.00  9.70           H  
ATOM    265 2HB  ARG A  18      23.655 -15.823  15.881  1.00  9.70           H  
ATOM    266 1HG  ARG A  18      21.928 -14.059  15.678  1.00  9.70           H  
ATOM    267 2HG  ARG A  18      20.830 -15.150  16.518  1.00  9.70           H  
ATOM    268 1HD  ARG A  18      22.343 -15.231  18.429  1.00  9.70           H  
ATOM    269 2HD  ARG A  18      23.374 -14.040  17.605  1.00  9.70           H  
ATOM    270  HE  ARG A  18      20.825 -12.937  17.641  1.00  9.70           H  
ATOM    271 1HH1 ARG A  18      23.159 -14.027  20.032  1.00  9.70           H  
ATOM    272 2HH1 ARG A  18      22.620 -12.897  21.252  1.00  9.70           H  
ATOM    273 1HH2 ARG A  18      20.138 -11.480  19.235  1.00  9.70           H  
ATOM    274 2HH2 ARG A  18      20.910 -11.457  20.800  1.00  9.70           H  
ATOM    275  N   ALA A  19      20.379 -18.159  15.101  1.00  9.53           N  
ATOM    276  CA  ALA A  19      18.999 -18.638  15.269  1.00  9.53           C  
ATOM    277  C   ALA A  19      18.158 -17.707  16.137  1.00  9.53           C  
ATOM    278  O   ALA A  19      16.945 -17.601  15.976  1.00  9.53           O  
ATOM    279  CB  ALA A  19      19.004 -20.022  15.888  1.00  9.53           C  
ATOM    280  H   ALA A  19      21.136 -18.769  15.378  1.00  9.53           H  
ATOM    281  HA  ALA A  19      18.538 -18.685  14.281  1.00  9.53           H  
ATOM    282 1HB  ALA A  19      17.979 -20.381  15.979  1.00  9.53           H  
ATOM    283 2HB  ALA A  19      19.573 -20.702  15.257  1.00  9.53           H  
ATOM    284 3HB  ALA A  19      19.459 -19.975  16.876  1.00  9.53           H  
ATOM    285  N   ALA A  20      18.820 -17.058  17.080  1.00  9.26           N  
ATOM    286  CA  ALA A  20      18.202 -16.162  18.044  1.00  9.26           C  
ATOM    287  C   ALA A  20      17.974 -14.743  17.513  1.00  9.26           C  
ATOM    288  O   ALA A  20      17.535 -13.875  18.270  1.00  9.26           O  
ATOM    289  CB  ALA A  20      19.062 -16.092  19.292  1.00  9.26           C  
ATOM    290  H   ALA A  20      19.814 -17.202  17.132  1.00  9.26           H  
ATOM    291  HA  ALA A  20      17.229 -16.577  18.304  1.00  9.26           H  
ATOM    292 1HB  ALA A  20      18.577 -15.455  20.031  1.00  9.26           H  
ATOM    293 2HB  ALA A  20      19.191 -17.093  19.702  1.00  9.26           H  
ATOM    294 3HB  ALA A  20      20.023 -15.680  19.043  1.00  9.26           H  
ATOM    295  N   TYR A  21      18.334 -14.451  16.260  1.00  8.97           N  
ATOM    296  CA  TYR A  21      18.158 -13.081  15.796  1.00  8.97           C  
ATOM    297  C   TYR A  21      16.698 -12.661  15.891  1.00  8.97           C  
ATOM    298  O   TYR A  21      15.802 -13.366  15.419  1.00  8.97           O  
ATOM    299  CB  TYR A  21      18.630 -12.895  14.355  1.00  8.97           C  
ATOM    300  CG  TYR A  21      18.490 -11.445  13.888  1.00  8.97           C  
ATOM    301  CD1 TYR A  21      19.434 -10.511  14.274  1.00  8.97           C  
ATOM    302  CD2 TYR A  21      17.411 -11.050  13.104  1.00  8.97           C  
ATOM    303  CE1 TYR A  21      19.309  -9.202  13.873  1.00  8.97           C  
ATOM    304  CE2 TYR A  21      17.295  -9.743  12.696  1.00  8.97           C  
ATOM    305  CZ  TYR A  21      18.238  -8.820  13.077  1.00  8.97           C  
ATOM    306  OH  TYR A  21      18.126  -7.508  12.673  1.00  8.97           O  
ATOM    307  H   TYR A  21      18.704 -15.161  15.624  1.00  8.97           H  
ATOM    308  HA  TYR A  21      18.736 -12.420  16.440  1.00  8.97           H  
ATOM    309 1HB  TYR A  21      19.679 -13.191  14.263  1.00  8.97           H  
ATOM    310 2HB  TYR A  21      18.051 -13.536  13.687  1.00  8.97           H  
ATOM    311  HD1 TYR A  21      20.276 -10.813  14.894  1.00  8.97           H  
ATOM    312  HD2 TYR A  21      16.659 -11.780  12.805  1.00  8.97           H  
ATOM    313  HE1 TYR A  21      20.053  -8.469  14.176  1.00  8.97           H  
ATOM    314  HE2 TYR A  21      16.455  -9.442  12.075  1.00  8.97           H  
ATOM    315  HH  TYR A  21      17.345  -7.409  12.122  1.00  8.97           H  
ATOM    316  N   SER A  22      16.465 -11.490  16.469  1.00  8.75           N  
ATOM    317  CA  SER A  22      15.119 -10.959  16.604  1.00  8.75           C  
ATOM    318  C   SER A  22      14.866  -9.852  15.592  1.00  8.75           C  
ATOM    319  O   SER A  22      15.529  -8.815  15.614  1.00  8.75           O  
ATOM    320  CB  SER A  22      14.902 -10.424  18.003  1.00  8.75           C  
ATOM    321  OG  SER A  22      13.628  -9.854  18.126  1.00  8.75           O  
ATOM    322  H   SER A  22      17.243 -10.964  16.837  1.00  8.75           H  
ATOM    323  HA  SER A  22      14.407 -11.763  16.420  1.00  8.75           H  
ATOM    324 1HB  SER A  22      15.024 -11.226  18.732  1.00  8.75           H  
ATOM    325 2HB  SER A  22      15.658  -9.670  18.213  1.00  8.75           H  
ATOM    326  HG  SER A  22      13.450  -9.415  17.280  1.00  8.75           H  
ATOM    327  N   LEU A  23      13.923 -10.076  14.690  1.00  8.70           N  
ATOM    328  CA  LEU A  23      13.615  -9.072  13.682  1.00  8.70           C  
ATOM    329  C   LEU A  23      12.754  -7.983  14.303  1.00  8.70           C  
ATOM    330  O   LEU A  23      11.778  -8.281  14.994  1.00  8.70           O  
ATOM    331  CB  LEU A  23      12.893  -9.668  12.472  1.00  8.70           C  
ATOM    332  CG  LEU A  23      12.651  -8.654  11.331  1.00  8.70           C  
ATOM    333  CD1 LEU A  23      14.006  -8.253  10.766  1.00  8.70           C  
ATOM    334  CD2 LEU A  23      11.765  -9.255  10.251  1.00  8.70           C  
ATOM    335  H   LEU A  23      13.415 -10.951  14.706  1.00  8.70           H  
ATOM    336  HA  LEU A  23      14.545  -8.619  13.342  1.00  8.70           H  
ATOM    337 1HB  LEU A  23      13.489 -10.492  12.071  1.00  8.70           H  
ATOM    338 2HB  LEU A  23      11.926 -10.058  12.790  1.00  8.70           H  
ATOM    339  HG  LEU A  23      12.165  -7.759  11.721  1.00  8.70           H  
ATOM    340 1HD1 LEU A  23      13.862  -7.545   9.978  1.00  8.70           H  
ATOM    341 2HD1 LEU A  23      14.617  -7.804  11.543  1.00  8.70           H  
ATOM    342 3HD1 LEU A  23      14.511  -9.130  10.367  1.00  8.70           H  
ATOM    343 1HD2 LEU A  23      11.623  -8.513   9.459  1.00  8.70           H  
ATOM    344 2HD2 LEU A  23      12.247 -10.146   9.836  1.00  8.70           H  
ATOM    345 3HD2 LEU A  23      10.801  -9.525  10.678  1.00  8.70           H  
ATOM    346  N   VAL A  24      13.135  -6.736  14.085  1.00  8.83           N  
ATOM    347  CA  VAL A  24      12.405  -5.596  14.616  1.00  8.83           C  
ATOM    348  C   VAL A  24      11.804  -4.768  13.498  1.00  8.83           C  
ATOM    349  O   VAL A  24      12.472  -4.472  12.525  1.00  8.83           O  
ATOM    350  CB  VAL A  24      13.342  -4.717  15.466  1.00  8.83           C  
ATOM    351  CG1 VAL A  24      12.604  -3.472  15.954  1.00  8.83           C  
ATOM    352  CG2 VAL A  24      13.859  -5.540  16.642  1.00  8.83           C  
ATOM    353  H   VAL A  24      13.954  -6.571  13.517  1.00  8.83           H  
ATOM    354  HA  VAL A  24      11.599  -5.961  15.252  1.00  8.83           H  
ATOM    355  HB  VAL A  24      14.180  -4.391  14.863  1.00  8.83           H  
ATOM    356 1HG1 VAL A  24      13.279  -2.860  16.549  1.00  8.83           H  
ATOM    357 2HG1 VAL A  24      12.254  -2.891  15.101  1.00  8.83           H  
ATOM    358 3HG1 VAL A  24      11.751  -3.769  16.563  1.00  8.83           H  
ATOM    359 1HG2 VAL A  24      14.531  -4.932  17.244  1.00  8.83           H  
ATOM    360 2HG2 VAL A  24      13.018  -5.870  17.252  1.00  8.83           H  
ATOM    361 3HG2 VAL A  24      14.400  -6.414  16.271  1.00  8.83           H  
ATOM    362  N   ILE A  25      10.534  -4.418  13.636  1.00  9.18           N  
ATOM    363  CA  ILE A  25       9.867  -3.597  12.633  1.00  9.18           C  
ATOM    364  C   ILE A  25       9.640  -2.217  13.234  1.00  9.18           C  
ATOM    365  O   ILE A  25       9.185  -2.107  14.371  1.00  9.18           O  
ATOM    366  CB  ILE A  25       8.559  -4.250  12.157  1.00  9.18           C  
ATOM    367  CG1 ILE A  25       8.902  -5.618  11.520  1.00  9.18           C  
ATOM    368  CG2 ILE A  25       7.839  -3.337  11.151  1.00  9.18           C  
ATOM    369  CD1 ILE A  25       7.714  -6.461  11.199  1.00  9.18           C  
ATOM    370  H   ILE A  25      10.027  -4.712  14.456  1.00  9.18           H  
ATOM    371  HA  ILE A  25      10.521  -3.492  11.770  1.00  9.18           H  
ATOM    372  HB  ILE A  25       7.909  -4.434  13.009  1.00  9.18           H  
ATOM    373 1HG1 ILE A  25       9.461  -5.455  10.615  1.00  9.18           H  
ATOM    374 2HG1 ILE A  25       9.531  -6.179  12.212  1.00  9.18           H  
ATOM    375 1HG2 ILE A  25       6.921  -3.817  10.818  1.00  9.18           H  
ATOM    376 2HG2 ILE A  25       7.600  -2.401  11.627  1.00  9.18           H  
ATOM    377 3HG2 ILE A  25       8.485  -3.158  10.293  1.00  9.18           H  
ATOM    378 1HD1 ILE A  25       8.049  -7.402  10.761  1.00  9.18           H  
ATOM    379 2HD1 ILE A  25       7.152  -6.662  12.112  1.00  9.18           H  
ATOM    380 3HD1 ILE A  25       7.078  -5.936  10.488  1.00  9.18           H  
ATOM    381  N   ILE A  26      10.020  -1.172  12.497  1.00  9.70           N  
ATOM    382  CA  ILE A  26       9.960   0.193  13.020  1.00  9.70           C  
ATOM    383  C   ILE A  26       8.942   1.088  12.310  1.00  9.70           C  
ATOM    384  O   ILE A  26       9.065   2.313  12.335  1.00  9.70           O  
ATOM    385  CB  ILE A  26      11.340   0.851  12.920  1.00  9.70           C  
ATOM    386  CG1 ILE A  26      11.748   0.899  11.483  1.00  9.70           C  
ATOM    387  CG2 ILE A  26      12.360   0.023  13.725  1.00  9.70           C  
ATOM    388  CD1 ILE A  26      12.976   1.735  11.205  1.00  9.70           C  
ATOM    389  H   ILE A  26      10.374  -1.340  11.554  1.00  9.70           H  
ATOM    390  HA  ILE A  26       9.681   0.144  14.071  1.00  9.70           H  
ATOM    391  HB  ILE A  26      11.298   1.870  13.301  1.00  9.70           H  
ATOM    392 1HG1 ILE A  26      11.919  -0.110  11.153  1.00  9.70           H  
ATOM    393 2HG1 ILE A  26      10.919   1.306  10.909  1.00  9.70           H  
ATOM    394 1HG2 ILE A  26      13.344   0.479  13.648  1.00  9.70           H  
ATOM    395 2HG2 ILE A  26      12.056  -0.013  14.770  1.00  9.70           H  
ATOM    396 3HG2 ILE A  26      12.402  -0.992  13.326  1.00  9.70           H  
ATOM    397 1HD1 ILE A  26      13.196   1.711  10.138  1.00  9.70           H  
ATOM    398 2HD1 ILE A  26      12.793   2.763  11.517  1.00  9.70           H  
ATOM    399 3HD1 ILE A  26      13.823   1.334  11.757  1.00  9.70           H  
ATOM    400  N   SER A  27       7.957   0.486  11.659  1.00 10.32           N  
ATOM    401  CA  SER A  27       6.943   1.270  10.971  1.00 10.32           C  
ATOM    402  C   SER A  27       6.204   2.197  11.941  1.00 10.32           C  
ATOM    403  O   SER A  27       5.885   1.783  13.053  1.00 10.32           O  
ATOM    404  CB  SER A  27       5.904   0.371  10.321  1.00 10.32           C  
ATOM    405  OG  SER A  27       4.843   1.149   9.787  1.00 10.32           O  
ATOM    406  H   SER A  27       7.913  -0.522  11.669  1.00 10.32           H  
ATOM    407  HA  SER A  27       7.458   1.832  10.203  1.00 10.32           H  
ATOM    408 1HB  SER A  27       6.368  -0.216   9.530  1.00 10.32           H  
ATOM    409 2HB  SER A  27       5.512  -0.326  11.063  1.00 10.32           H  
ATOM    410  HG  SER A  27       4.108   0.544   9.601  1.00 10.32           H  
ATOM    411  N   PRO A  28       5.881   3.441  11.540  1.00 10.97           N  
ATOM    412  CA  PRO A  28       5.105   4.414  12.285  1.00 10.97           C  
ATOM    413  C   PRO A  28       3.615   4.081  12.312  1.00 10.97           C  
ATOM    414  O   PRO A  28       2.852   4.703  13.056  1.00 10.97           O  
ATOM    415  CB  PRO A  28       5.371   5.714  11.514  1.00 10.97           C  
ATOM    416  CG  PRO A  28       5.624   5.265  10.101  1.00 10.97           C  
ATOM    417  CD  PRO A  28       6.356   3.948  10.238  1.00 10.97           C  
ATOM    418  HA  PRO A  28       5.505   4.477  13.309  1.00 10.97           H  
ATOM    419 1HB  PRO A  28       4.497   6.381  11.596  1.00 10.97           H  
ATOM    420 2HB  PRO A  28       6.225   6.244  11.957  1.00 10.97           H  
ATOM    421 1HG  PRO A  28       4.670   5.160   9.560  1.00 10.97           H  
ATOM    422 2HG  PRO A  28       6.215   6.016   9.560  1.00 10.97           H  
ATOM    423 1HD  PRO A  28       6.036   3.304   9.421  1.00 10.97           H  
ATOM    424 2HD  PRO A  28       7.449   4.107  10.259  1.00 10.97           H  
ATOM    425  N   SER A  29       3.177   3.109  11.493  1.00 11.56           N  
ATOM    426  CA  SER A  29       1.747   2.811  11.312  1.00 11.56           C  
ATOM    427  C   SER A  29       1.089   2.096  12.490  1.00 11.56           C  
ATOM    428  O   SER A  29       0.598   0.976  12.357  1.00 11.56           O  
ATOM    429  CB  SER A  29       1.548   1.967  10.065  1.00 11.56           C  
ATOM    430  OG  SER A  29       2.257   0.744  10.148  1.00 11.56           O  
ATOM    431  H   SER A  29       3.840   2.565  10.942  1.00 11.56           H  
ATOM    432  HA  SER A  29       1.226   3.763  11.169  1.00 11.56           H  
ATOM    433 1HB  SER A  29       0.485   1.767   9.932  1.00 11.56           H  
ATOM    434 2HB  SER A  29       1.887   2.529   9.195  1.00 11.56           H  
ATOM    435  HG  SER A  29       3.177   0.986  10.229  1.00 11.56           H  
ATOM    436  N   VAL A  30       1.094   2.739  13.646  1.00 11.99           N  
ATOM    437  CA  VAL A  30       0.500   2.175  14.844  1.00 11.99           C  
ATOM    438  C   VAL A  30      -0.666   3.026  15.337  1.00 11.99           C  
ATOM    439  O   VAL A  30      -1.815   2.595  15.330  1.00 11.99           O  
ATOM    440  CB  VAL A  30       1.571   2.058  15.937  1.00 11.99           C  
ATOM    441  CG1 VAL A  30       0.961   1.505  17.215  1.00 11.99           C  
ATOM    442  CG2 VAL A  30       2.706   1.170  15.423  1.00 11.99           C  
ATOM    443  H   VAL A  30       1.544   3.649  13.661  1.00 11.99           H  
ATOM    444  HA  VAL A  30       0.127   1.176  14.611  1.00 11.99           H  
ATOM    445  HB  VAL A  30       1.967   3.047  16.163  1.00 11.99           H  
ATOM    446 1HG1 VAL A  30       1.729   1.436  17.984  1.00 11.99           H  
ATOM    447 2HG1 VAL A  30       0.164   2.162  17.559  1.00 11.99           H  
ATOM    448 3HG1 VAL A  30       0.554   0.514  17.020  1.00 11.99           H  
ATOM    449 1HG2 VAL A  30       3.478   1.090  16.185  1.00 11.99           H  
ATOM    450 2HG2 VAL A  30       2.316   0.179  15.194  1.00 11.99           H  
ATOM    451 3HG2 VAL A  30       3.140   1.605  14.519  1.00 11.99           H  
ATOM    452  N   ALA A  31      -0.385   4.276  15.708  1.00 12.15           N  
ATOM    453  CA  ALA A  31      -1.414   5.196  16.211  1.00 12.15           C  
ATOM    454  C   ALA A  31      -2.501   5.426  15.165  1.00 12.15           C  
ATOM    455  O   ALA A  31      -3.677   5.605  15.480  1.00 12.15           O  
ATOM    456  CB  ALA A  31      -0.791   6.518  16.610  1.00 12.15           C  
ATOM    457  H   ALA A  31       0.573   4.592  15.670  1.00 12.15           H  
ATOM    458  HA  ALA A  31      -1.880   4.738  17.087  1.00 12.15           H  
ATOM    459 1HB  ALA A  31      -1.564   7.179  17.000  1.00 12.15           H  
ATOM    460 2HB  ALA A  31      -0.035   6.348  17.377  1.00 12.15           H  
ATOM    461 3HB  ALA A  31      -0.329   6.976  15.736  1.00 12.15           H  
ATOM    462  N   ASP A  32      -2.085   5.373  13.903  1.00 12.00           N  
ATOM    463  CA  ASP A  32      -2.929   5.584  12.735  1.00 12.00           C  
ATOM    464  C   ASP A  32      -4.068   4.570  12.653  1.00 12.00           C  
ATOM    465  O   ASP A  32      -5.069   4.801  11.975  1.00 12.00           O  
ATOM    466  CB  ASP A  32      -2.090   5.458  11.459  1.00 12.00           C  
ATOM    467  CG  ASP A  32      -1.112   6.613  11.236  1.00 12.00           C  
ATOM    468  OD1 ASP A  32      -1.217   7.615  11.908  1.00 12.00           O  
ATOM    469  OD2 ASP A  32      -0.269   6.476  10.381  1.00 12.00           O  
ATOM    470  H   ASP A  32      -1.107   5.190  13.749  1.00 12.00           H  
ATOM    471  HA  ASP A  32      -3.357   6.584  12.794  1.00 12.00           H  
ATOM    472 1HB  ASP A  32      -1.524   4.524  11.495  1.00 12.00           H  
ATOM    473 2HB  ASP A  32      -2.757   5.397  10.599  1.00 12.00           H  
ATOM    474  N   LEU A  33      -3.898   3.429  13.311  1.00 11.57           N  
ATOM    475  CA  LEU A  33      -4.871   2.365  13.263  1.00 11.57           C  
ATOM    476  C   LEU A  33      -5.826   2.392  14.456  1.00 11.57           C  
ATOM    477  O   LEU A  33      -6.651   1.487  14.607  1.00 11.57           O  
ATOM    478  CB  LEU A  33      -4.120   1.042  13.201  1.00 11.57           C  
ATOM    479  CG  LEU A  33      -3.194   0.922  11.981  1.00 11.57           C  
ATOM    480  CD1 LEU A  33      -2.453  -0.385  12.036  1.00 11.57           C  
ATOM    481  CD2 LEU A  33      -4.017   1.054  10.710  1.00 11.57           C  
ATOM    482  H   LEU A  33      -3.075   3.282  13.892  1.00 11.57           H  
ATOM    483  HA  LEU A  33      -5.458   2.478  12.354  1.00 11.57           H  
ATOM    484 1HB  LEU A  33      -3.507   0.947  14.100  1.00 11.57           H  
ATOM    485 2HB  LEU A  33      -4.837   0.225  13.173  1.00 11.57           H  
ATOM    486  HG  LEU A  33      -2.448   1.720  12.015  1.00 11.57           H  
ATOM    487 1HD1 LEU A  33      -1.780  -0.454  11.181  1.00 11.57           H  
ATOM    488 2HD1 LEU A  33      -1.867  -0.427  12.958  1.00 11.57           H  
ATOM    489 3HD1 LEU A  33      -3.160  -1.210  12.013  1.00 11.57           H  
ATOM    490 1HD2 LEU A  33      -3.358   0.982   9.844  1.00 11.57           H  
ATOM    491 2HD2 LEU A  33      -4.759   0.257  10.669  1.00 11.57           H  
ATOM    492 3HD2 LEU A  33      -4.523   2.022  10.701  1.00 11.57           H  
ATOM    493  N   ASP A  34      -5.716   3.416  15.314  1.00 10.96           N  
ATOM    494  CA  ASP A  34      -6.580   3.525  16.487  1.00 10.96           C  
ATOM    495  C   ASP A  34      -7.532   4.729  16.401  1.00 10.96           C  
ATOM    496  O   ASP A  34      -7.206   5.811  16.893  1.00 10.96           O  
ATOM    497  CB  ASP A  34      -5.718   3.669  17.740  1.00 10.96           C  
ATOM    498  CG  ASP A  34      -6.506   3.729  19.046  1.00 10.96           C  
ATOM    499  OD1 ASP A  34      -7.703   3.984  19.039  1.00 10.96           O  
ATOM    500  OD2 ASP A  34      -5.892   3.523  20.065  1.00 10.96           O  
ATOM    501  H   ASP A  34      -5.011   4.141  15.160  1.00 10.96           H  
ATOM    502  HA  ASP A  34      -7.134   2.601  16.583  1.00 10.96           H  
ATOM    503 1HB  ASP A  34      -5.021   2.829  17.793  1.00 10.96           H  
ATOM    504 2HB  ASP A  34      -5.114   4.578  17.651  1.00 10.96           H  
ATOM    505  N   PRO A  35      -8.783   4.546  15.937  1.00 10.28           N  
ATOM    506  CA  PRO A  35      -9.747   5.595  15.699  1.00 10.28           C  
ATOM    507  C   PRO A  35     -10.453   6.028  16.977  1.00 10.28           C  
ATOM    508  O   PRO A  35     -11.454   6.742  16.914  1.00 10.28           O  
ATOM    509  CB  PRO A  35     -10.719   4.923  14.728  1.00 10.28           C  
ATOM    510  CG  PRO A  35     -10.732   3.491  15.169  1.00 10.28           C  
ATOM    511  CD  PRO A  35      -9.290   3.199  15.599  1.00 10.28           C  
ATOM    512  HA  PRO A  35      -9.242   6.451  15.230  1.00 10.28           H  
ATOM    513 1HB  PRO A  35     -11.707   5.399  14.799  1.00 10.28           H  
ATOM    514 2HB  PRO A  35     -10.368   5.054  13.693  1.00 10.28           H  
ATOM    515 1HG  PRO A  35     -11.448   3.382  15.989  1.00 10.28           H  
ATOM    516 2HG  PRO A  35     -11.077   2.836  14.356  1.00 10.28           H  
ATOM    517 1HD  PRO A  35      -9.303   2.546  16.482  1.00 10.28           H  
ATOM    518 2HD  PRO A  35      -8.737   2.770  14.761  1.00 10.28           H  
ATOM    519  N   TYR A  36      -9.967   5.563  18.135  1.00  9.64           N  
ATOM    520  CA  TYR A  36     -10.607   5.914  19.381  1.00  9.64           C  
ATOM    521  C   TYR A  36      -9.741   6.901  20.154  1.00  9.64           C  
ATOM    522  O   TYR A  36     -10.057   7.250  21.293  1.00  9.64           O  
ATOM    523  CB  TYR A  36     -10.836   4.656  20.200  1.00  9.64           C  
ATOM    524  CG  TYR A  36     -11.654   3.645  19.455  1.00  9.64           C  
ATOM    525  CD1 TYR A  36     -11.014   2.548  18.908  1.00  9.64           C  
ATOM    526  CD2 TYR A  36     -13.015   3.814  19.289  1.00  9.64           C  
ATOM    527  CE1 TYR A  36     -11.734   1.610  18.201  1.00  9.64           C  
ATOM    528  CE2 TYR A  36     -13.740   2.877  18.578  1.00  9.64           C  
ATOM    529  CZ  TYR A  36     -13.103   1.776  18.037  1.00  9.64           C  
ATOM    530  OH  TYR A  36     -13.823   0.843  17.327  1.00  9.64           O  
ATOM    531  H   TYR A  36      -9.129   4.969  18.196  1.00  9.64           H  
ATOM    532  HA  TYR A  36     -11.562   6.394  19.174  1.00  9.64           H  
ATOM    533 1HB  TYR A  36      -9.870   4.205  20.451  1.00  9.64           H  
ATOM    534 2HB  TYR A  36     -11.346   4.902  21.129  1.00  9.64           H  
ATOM    535  HD1 TYR A  36      -9.933   2.432  19.035  1.00  9.64           H  
ATOM    536  HD2 TYR A  36     -13.514   4.686  19.713  1.00  9.64           H  
ATOM    537  HE1 TYR A  36     -11.226   0.747  17.771  1.00  9.64           H  
ATOM    538  HE2 TYR A  36     -14.813   3.006  18.443  1.00  9.64           H  
ATOM    539  HH  TYR A  36     -14.747   1.101  17.305  1.00  9.64           H  
ATOM    540  N   ASP A  37      -8.654   7.376  19.522  1.00  9.10           N  
ATOM    541  CA  ASP A  37      -7.774   8.368  20.150  1.00  9.10           C  
ATOM    542  C   ASP A  37      -8.590   9.522  20.754  1.00  9.10           C  
ATOM    543  O   ASP A  37      -8.432   9.900  21.921  1.00  9.10           O  
ATOM    544  CB  ASP A  37      -6.756   8.893  19.119  1.00  9.10           C  
ATOM    545  CG  ASP A  37      -7.380   9.492  17.796  1.00  9.10           C  
ATOM    546  OD1 ASP A  37      -8.587   9.440  17.622  1.00  9.10           O  
ATOM    547  OD2 ASP A  37      -6.627  10.010  17.003  1.00  9.10           O  
ATOM    548  H   ASP A  37      -8.409   7.004  18.599  1.00  9.10           H  
ATOM    549  HA  ASP A  37      -7.225   7.877  20.953  1.00  9.10           H  
ATOM    550 1HB  ASP A  37      -6.137   9.658  19.584  1.00  9.10           H  
ATOM    551 2HB  ASP A  37      -6.094   8.068  18.831  1.00  9.10           H  
ATOM    552  N   ALA A  38      -9.526  10.032  19.965  1.00  8.70           N  
ATOM    553  CA  ALA A  38     -10.419  11.102  20.367  1.00  8.70           C  
ATOM    554  C   ALA A  38     -11.526  10.523  21.229  1.00  8.70           C  
ATOM    555  O   ALA A  38     -12.690  10.436  20.823  1.00  8.70           O  
ATOM    556  CB  ALA A  38     -10.993  11.801  19.151  1.00  8.70           C  
ATOM    557  H   ALA A  38      -9.565   9.665  19.016  1.00  8.70           H  
ATOM    558  HA  ALA A  38      -9.856  11.817  20.968  1.00  8.70           H  
ATOM    559 1HB  ALA A  38     -11.655  12.605  19.468  1.00  8.70           H  
ATOM    560 2HB  ALA A  38     -10.178  12.210  18.552  1.00  8.70           H  
ATOM    561 3HB  ALA A  38     -11.551  11.078  18.556  1.00  8.70           H  
ATOM    562  N   ALA A  39     -11.164  10.141  22.443  1.00  8.43           N  
ATOM    563  CA  ALA A  39     -12.055   9.436  23.357  1.00  8.43           C  
ATOM    564  C   ALA A  39     -13.090  10.356  23.983  1.00  8.43           C  
ATOM    565  O   ALA A  39     -13.070  10.615  25.194  1.00  8.43           O  
ATOM    566  CB  ALA A  39     -11.244   8.751  24.439  1.00  8.43           C  
ATOM    567  H   ALA A  39     -10.179  10.262  22.680  1.00  8.43           H  
ATOM    568  HA  ALA A  39     -12.585   8.674  22.780  1.00  8.43           H  
ATOM    569 1HB  ALA A  39     -11.903   8.190  25.095  1.00  8.43           H  
ATOM    570 2HB  ALA A  39     -10.527   8.069  23.967  1.00  8.43           H  
ATOM    571 3HB  ALA A  39     -10.706   9.499  25.016  1.00  8.43           H  
ATOM    572  N   TYR A  40     -14.038  10.772  23.145  1.00  8.24           N  
ATOM    573  CA  TYR A  40     -15.151  11.683  23.431  1.00  8.24           C  
ATOM    574  C   TYR A  40     -16.019  11.213  24.587  1.00  8.24           C  
ATOM    575  O   TYR A  40     -16.675  12.008  25.264  1.00  8.24           O  
ATOM    576  CB  TYR A  40     -16.012  11.818  22.182  1.00  8.24           C  
ATOM    577  CG  TYR A  40     -16.791  10.554  21.878  1.00  8.24           C  
ATOM    578  CD1 TYR A  40     -18.083  10.384  22.366  1.00  8.24           C  
ATOM    579  CD2 TYR A  40     -16.197   9.551  21.129  1.00  8.24           C  
ATOM    580  CE1 TYR A  40     -18.775   9.219  22.095  1.00  8.24           C  
ATOM    581  CE2 TYR A  40     -16.887   8.388  20.860  1.00  8.24           C  
ATOM    582  CZ  TYR A  40     -18.171   8.220  21.337  1.00  8.24           C  
ATOM    583  OH  TYR A  40     -18.856   7.058  21.068  1.00  8.24           O  
ATOM    584  H   TYR A  40     -13.912  10.469  22.179  1.00  8.24           H  
ATOM    585  HA  TYR A  40     -14.739  12.658  23.692  1.00  8.24           H  
ATOM    586 1HB  TYR A  40     -16.717  12.640  22.303  1.00  8.24           H  
ATOM    587 2HB  TYR A  40     -15.375  12.043  21.325  1.00  8.24           H  
ATOM    588  HD1 TYR A  40     -18.548  11.168  22.963  1.00  8.24           H  
ATOM    589  HD2 TYR A  40     -15.180   9.683  20.754  1.00  8.24           H  
ATOM    590  HE1 TYR A  40     -19.787   9.085  22.475  1.00  8.24           H  
ATOM    591  HE2 TYR A  40     -16.417   7.602  20.271  1.00  8.24           H  
ATOM    592  HH  TYR A  40     -19.727   7.100  21.469  1.00  8.24           H  
ATOM    593  N   VAL A  41     -15.959   9.919  24.859  1.00  8.11           N  
ATOM    594  CA  VAL A  41     -16.715   9.309  25.925  1.00  8.11           C  
ATOM    595  C   VAL A  41     -16.312   9.907  27.274  1.00  8.11           C  
ATOM    596  O   VAL A  41     -17.099   9.878  28.227  1.00  8.11           O  
ATOM    597  CB  VAL A  41     -16.460   7.795  25.895  1.00  8.11           C  
ATOM    598  CG1 VAL A  41     -16.971   7.232  24.593  1.00  8.11           C  
ATOM    599  CG2 VAL A  41     -14.962   7.522  25.999  1.00  8.11           C  
ATOM    600  H   VAL A  41     -15.383   9.339  24.271  1.00  8.11           H  
ATOM    601  HA  VAL A  41     -17.773   9.493  25.750  1.00  8.11           H  
ATOM    602  HB  VAL A  41     -16.994   7.316  26.715  1.00  8.11           H  
ATOM    603 1HG1 VAL A  41     -16.795   6.158  24.563  1.00  8.11           H  
ATOM    604 2HG1 VAL A  41     -18.038   7.428  24.505  1.00  8.11           H  
ATOM    605 3HG1 VAL A  41     -16.442   7.709  23.773  1.00  8.11           H  
ATOM    606 1HG2 VAL A  41     -14.787   6.448  25.963  1.00  8.11           H  
ATOM    607 2HG2 VAL A  41     -14.453   8.000  25.167  1.00  8.11           H  
ATOM    608 3HG2 VAL A  41     -14.570   7.912  26.934  1.00  8.11           H  
ATOM    609  N   SER A  42     -15.110  10.495  27.350  1.00  8.02           N  
ATOM    610  CA  SER A  42     -14.665  11.148  28.560  1.00  8.02           C  
ATOM    611  C   SER A  42     -15.569  12.343  28.842  1.00  8.02           C  
ATOM    612  O   SER A  42     -15.930  12.606  29.989  1.00  8.02           O  
ATOM    613  CB  SER A  42     -13.243  11.630  28.395  1.00  8.02           C  
ATOM    614  OG  SER A  42     -12.365  10.557  28.211  1.00  8.02           O  
ATOM    615  H   SER A  42     -14.491  10.496  26.538  1.00  8.02           H  
ATOM    616  HA  SER A  42     -14.729  10.445  29.392  1.00  8.02           H  
ATOM    617 1HB  SER A  42     -13.182  12.303  27.538  1.00  8.02           H  
ATOM    618 2HB  SER A  42     -12.951  12.196  29.278  1.00  8.02           H  
ATOM    619  HG  SER A  42     -12.463  10.308  27.270  1.00  8.02           H  
ATOM    620  N   ALA A  43     -15.922  13.088  27.783  1.00  7.93           N  
ATOM    621  CA  ALA A  43     -16.767  14.259  27.947  1.00  7.93           C  
ATOM    622  C   ALA A  43     -18.122  13.814  28.430  1.00  7.93           C  
ATOM    623  O   ALA A  43     -18.728  14.443  29.299  1.00  7.93           O  
ATOM    624  CB  ALA A  43     -16.890  15.022  26.645  1.00  7.93           C  
ATOM    625  H   ALA A  43     -15.657  12.803  26.847  1.00  7.93           H  
ATOM    626  HA  ALA A  43     -16.325  14.903  28.703  1.00  7.93           H  
ATOM    627 1HB  ALA A  43     -17.523  15.896  26.797  1.00  7.93           H  
ATOM    628 2HB  ALA A  43     -15.903  15.339  26.317  1.00  7.93           H  
ATOM    629 3HB  ALA A  43     -17.336  14.381  25.888  1.00  7.93           H  
ATOM    630  N   SER A  44     -18.594  12.696  27.880  1.00  7.87           N  
ATOM    631  CA  SER A  44     -19.893  12.202  28.284  1.00  7.87           C  
ATOM    632  C   SER A  44     -19.838  11.892  29.769  1.00  7.87           C  
ATOM    633  O   SER A  44     -20.690  12.350  30.526  1.00  7.87           O  
ATOM    634  CB  SER A  44     -20.301  10.979  27.492  1.00  7.87           C  
ATOM    635  OG  SER A  44     -21.587  10.542  27.877  1.00  7.87           O  
ATOM    636  H   SER A  44     -18.040  12.226  27.159  1.00  7.87           H  
ATOM    637  HA  SER A  44     -20.636  12.986  28.121  1.00  7.87           H  
ATOM    638 1HB  SER A  44     -20.288  11.208  26.428  1.00  7.87           H  
ATOM    639 2HB  SER A  44     -19.583  10.183  27.662  1.00  7.87           H  
ATOM    640  HG  SER A  44     -22.195  11.234  27.585  1.00  7.87           H  
ATOM    641  N   HIS A  45     -18.784  11.197  30.207  1.00  7.96           N  
ATOM    642  CA  HIS A  45     -18.646  10.857  31.618  1.00  7.96           C  
ATOM    643  C   HIS A  45     -18.745  12.124  32.469  1.00  7.96           C  
ATOM    644  O   HIS A  45     -19.433  12.137  33.486  1.00  7.96           O  
ATOM    645  CB  HIS A  45     -17.324  10.122  31.895  1.00  7.96           C  
ATOM    646  CG  HIS A  45     -17.184   9.648  33.331  1.00  7.96           C  
ATOM    647  ND1 HIS A  45     -16.020   9.061  33.827  1.00  7.96           N  
ATOM    648  CD2 HIS A  45     -18.058   9.677  34.365  1.00  7.96           C  
ATOM    649  CE1 HIS A  45     -16.208   8.742  35.112  1.00  7.96           C  
ATOM    650  NE2 HIS A  45     -17.423   9.110  35.453  1.00  7.96           N  
ATOM    651  H   HIS A  45     -18.092  10.859  29.537  1.00  7.96           H  
ATOM    652  HA  HIS A  45     -19.458  10.195  31.912  1.00  7.96           H  
ATOM    653 1HB  HIS A  45     -17.235   9.265  31.227  1.00  7.96           H  
ATOM    654 2HB  HIS A  45     -16.491  10.788  31.680  1.00  7.96           H  
ATOM    655  HD2 HIS A  45     -19.075  10.074  34.342  1.00  7.96           H  
ATOM    656  HE1 HIS A  45     -15.480   8.267  35.777  1.00  7.96           H  
ATOM    657  HE2 HIS A  45     -17.832   8.999  36.380  1.00  7.96           H  
ATOM    658  N   LEU A  46     -18.088  13.201  32.033  1.00  8.28           N  
ATOM    659  CA  LEU A  46     -18.130  14.473  32.750  1.00  8.28           C  
ATOM    660  C   LEU A  46     -19.539  15.114  32.805  1.00  8.28           C  
ATOM    661  O   LEU A  46     -19.825  15.887  33.731  1.00  8.28           O  
ATOM    662  CB  LEU A  46     -17.119  15.444  32.131  1.00  8.28           C  
ATOM    663  CG  LEU A  46     -15.653  15.044  32.346  1.00  8.28           C  
ATOM    664  CD1 LEU A  46     -14.737  15.961  31.556  1.00  8.28           C  
ATOM    665  CD2 LEU A  46     -15.351  15.111  33.822  1.00  8.28           C  
ATOM    666  H   LEU A  46     -17.520  13.123  31.187  1.00  8.28           H  
ATOM    667  HA  LEU A  46     -17.814  14.278  33.773  1.00  8.28           H  
ATOM    668 1HB  LEU A  46     -17.299  15.502  31.063  1.00  8.28           H  
ATOM    669 2HB  LEU A  46     -17.269  16.430  32.562  1.00  8.28           H  
ATOM    670  HG  LEU A  46     -15.500  14.026  31.995  1.00  8.28           H  
ATOM    671 1HD1 LEU A  46     -13.702  15.662  31.714  1.00  8.28           H  
ATOM    672 2HD1 LEU A  46     -14.978  15.885  30.497  1.00  8.28           H  
ATOM    673 3HD1 LEU A  46     -14.876  16.987  31.888  1.00  8.28           H  
ATOM    674 1HD2 LEU A  46     -14.318  14.810  34.001  1.00  8.28           H  
ATOM    675 2HD2 LEU A  46     -15.502  16.127  34.186  1.00  8.28           H  
ATOM    676 3HD2 LEU A  46     -16.026  14.439  34.342  1.00  8.28           H  
ATOM    677  N   GLU A  47     -20.408  14.814  31.823  1.00  8.76           N  
ATOM    678  CA  GLU A  47     -21.787  15.324  31.804  1.00  8.76           C  
ATOM    679  C   GLU A  47     -22.752  14.427  32.612  1.00  8.76           C  
ATOM    680  O   GLU A  47     -23.773  14.894  33.124  1.00  8.76           O  
ATOM    681  CB  GLU A  47     -22.308  15.459  30.363  1.00  8.76           C  
ATOM    682  CG  GLU A  47     -21.594  16.513  29.505  1.00  8.76           C  
ATOM    683  CD  GLU A  47     -22.150  16.622  28.087  1.00  8.76           C  
ATOM    684  OE1 GLU A  47     -23.042  15.874  27.746  1.00  8.76           O  
ATOM    685  OE2 GLU A  47     -21.680  17.462  27.353  1.00  8.76           O  
ATOM    686  H   GLU A  47     -20.112  14.192  31.069  1.00  8.76           H  
ATOM    687  HA  GLU A  47     -21.788  16.312  32.261  1.00  8.76           H  
ATOM    688 1HB  GLU A  47     -22.205  14.497  29.857  1.00  8.76           H  
ATOM    689 2HB  GLU A  47     -23.368  15.705  30.382  1.00  8.76           H  
ATOM    690 1HG  GLU A  47     -21.681  17.481  29.995  1.00  8.76           H  
ATOM    691 2HG  GLU A  47     -20.538  16.259  29.455  1.00  8.76           H  
ATOM    692  N   GLN A  48     -22.418  13.140  32.720  1.00  9.27           N  
ATOM    693  CA  GLN A  48     -23.232  12.132  33.413  1.00  9.27           C  
ATOM    694  C   GLN A  48     -23.147  12.274  34.923  1.00  9.27           C  
ATOM    695  O   GLN A  48     -22.220  12.868  35.448  1.00  9.27           O  
ATOM    696  CB  GLN A  48     -22.784  10.708  33.046  1.00  9.27           C  
ATOM    697  CG  GLN A  48     -23.047  10.272  31.604  1.00  9.27           C  
ATOM    698  CD  GLN A  48     -22.532   8.858  31.342  1.00  9.27           C  
ATOM    699  OE1 GLN A  48     -22.675   7.978  32.205  1.00  9.27           O  
ATOM    700  NE2 GLN A  48     -21.932   8.624  30.172  1.00  9.27           N  
ATOM    701  H   GLN A  48     -21.566  12.835  32.248  1.00  9.27           H  
ATOM    702  HA  GLN A  48     -24.271  12.267  33.115  1.00  9.27           H  
ATOM    703 1HB  GLN A  48     -21.710  10.628  33.215  1.00  9.27           H  
ATOM    704 2HB  GLN A  48     -23.269   9.993  33.707  1.00  9.27           H  
ATOM    705 1HG  GLN A  48     -24.121  10.280  31.429  1.00  9.27           H  
ATOM    706 2HG  GLN A  48     -22.566  10.949  30.919  1.00  9.27           H  
ATOM    707 1HE2 GLN A  48     -21.582   7.711  29.966  1.00  9.27           H  
ATOM    708 2HE2 GLN A  48     -21.827   9.359  29.477  1.00  9.27           H  
ATOM    709  N   TYR A  49     -24.086  11.670  35.647  1.00  9.67           N  
ATOM    710  CA  TYR A  49     -24.053  11.664  37.119  1.00  9.67           C  
ATOM    711  C   TYR A  49     -22.706  11.166  37.686  1.00  9.67           C  
ATOM    712  O   TYR A  49     -22.263  11.597  38.756  1.00  9.67           O  
ATOM    713  CB  TYR A  49     -25.190  10.777  37.619  1.00  9.67           C  
ATOM    714  CG  TYR A  49     -24.932   9.313  37.341  1.00  9.67           C  
ATOM    715  CD1 TYR A  49     -24.350   8.498  38.304  1.00  9.67           C  
ATOM    716  CD2 TYR A  49     -25.244   8.797  36.090  1.00  9.67           C  
ATOM    717  CE1 TYR A  49     -24.092   7.171  38.018  1.00  9.67           C  
ATOM    718  CE2 TYR A  49     -24.983   7.476  35.804  1.00  9.67           C  
ATOM    719  CZ  TYR A  49     -24.410   6.661  36.761  1.00  9.67           C  
ATOM    720  OH  TYR A  49     -24.148   5.342  36.472  1.00  9.67           O  
ATOM    721  H   TYR A  49     -24.848  11.205  35.174  1.00  9.67           H  
ATOM    722  HA  TYR A  49     -24.206  12.687  37.470  1.00  9.67           H  
ATOM    723 1HB  TYR A  49     -25.314  10.908  38.695  1.00  9.67           H  
ATOM    724 2HB  TYR A  49     -26.124  11.063  37.137  1.00  9.67           H  
ATOM    725  HD1 TYR A  49     -24.096   8.905  39.281  1.00  9.67           H  
ATOM    726  HD2 TYR A  49     -25.690   9.440  35.331  1.00  9.67           H  
ATOM    727  HE1 TYR A  49     -23.635   6.531  38.772  1.00  9.67           H  
ATOM    728  HE2 TYR A  49     -25.225   7.074  34.820  1.00  9.67           H  
ATOM    729  HH  TYR A  49     -24.388   5.162  35.559  1.00  9.67           H  
ATOM    730  N   GLY A  50     -22.033  10.299  36.924  1.00  9.84           N  
ATOM    731  CA  GLY A  50     -20.752   9.700  37.274  1.00  9.84           C  
ATOM    732  C   GLY A  50     -19.642  10.745  37.398  1.00  9.84           C  
ATOM    733  O   GLY A  50     -18.583  10.467  37.966  1.00  9.84           O  
ATOM    734  H   GLY A  50     -22.461  10.021  36.054  1.00  9.84           H  
ATOM    735 1HA  GLY A  50     -20.854   9.157  38.214  1.00  9.84           H  
ATOM    736 2HA  GLY A  50     -20.485   8.969  36.512  1.00  9.84           H  
ATOM    737  N   THR A  51     -19.905  11.961  36.919  1.00  9.78           N  
ATOM    738  CA  THR A  51     -19.004  13.102  36.961  1.00  9.78           C  
ATOM    739  C   THR A  51     -18.612  13.447  38.382  1.00  9.78           C  
ATOM    740  O   THR A  51     -17.588  14.089  38.617  1.00  9.78           O  
ATOM    741  CB  THR A  51     -19.666  14.325  36.327  1.00  9.78           C  
ATOM    742  OG1 THR A  51     -18.687  15.331  36.043  1.00  9.78           O  
ATOM    743  CG2 THR A  51     -20.737  14.915  37.249  1.00  9.78           C  
ATOM    744  H   THR A  51     -20.802  12.127  36.466  1.00  9.78           H  
ATOM    745  HA  THR A  51     -18.112  12.849  36.391  1.00  9.78           H  
ATOM    746  HB  THR A  51     -20.120  14.014  35.399  1.00  9.78           H  
ATOM    747  HG1 THR A  51     -19.034  15.859  35.289  1.00  9.78           H  
ATOM    748 1HG2 THR A  51     -21.200  15.764  36.750  1.00  9.78           H  
ATOM    749 2HG2 THR A  51     -21.495  14.162  37.461  1.00  9.78           H  
ATOM    750 3HG2 THR A  51     -20.290  15.247  38.182  1.00  9.78           H  
ATOM    751  N   ASN A  52     -19.404  12.989  39.354  1.00  9.54           N  
ATOM    752  CA  ASN A  52     -19.122  13.241  40.751  1.00  9.54           C  
ATOM    753  C   ASN A  52     -17.746  12.686  41.146  1.00  9.54           C  
ATOM    754  O   ASN A  52     -17.115  13.193  42.074  1.00  9.54           O  
ATOM    755  CB  ASN A  52     -20.223  12.659  41.605  1.00  9.54           C  
ATOM    756  CG  ASN A  52     -21.497  13.465  41.509  1.00  9.54           C  
ATOM    757  OD1 ASN A  52     -21.492  14.630  41.085  1.00  9.54           O  
ATOM    758  ND2 ASN A  52     -22.591  12.865  41.901  1.00  9.54           N  
ATOM    759  H   ASN A  52     -20.246  12.464  39.106  1.00  9.54           H  
ATOM    760  HA  ASN A  52     -19.096  14.320  40.907  1.00  9.54           H  
ATOM    761 1HB  ASN A  52     -20.431  11.637  41.274  1.00  9.54           H  
ATOM    762 2HB  ASN A  52     -19.903  12.613  42.644  1.00  9.54           H  
ATOM    763 1HD2 ASN A  52     -23.466  13.346  41.862  1.00  9.54           H  
ATOM    764 2HD2 ASN A  52     -22.552  11.924  42.234  1.00  9.54           H  
ATOM    765  N   GLU A  53     -17.238  11.685  40.413  1.00  9.24           N  
ATOM    766  CA  GLU A  53     -15.927  11.107  40.705  1.00  9.24           C  
ATOM    767  C   GLU A  53     -14.793  12.123  40.522  1.00  9.24           C  
ATOM    768  O   GLU A  53     -13.693  11.927  41.043  1.00  9.24           O  
ATOM    769  CB  GLU A  53     -15.639   9.865  39.846  1.00  9.24           C  
ATOM    770  CG  GLU A  53     -16.483   8.628  40.191  1.00  9.24           C  
ATOM    771  CD  GLU A  53     -16.104   7.390  39.380  1.00  9.24           C  
ATOM    772  OE1 GLU A  53     -15.264   7.495  38.514  1.00  9.24           O  
ATOM    773  OE2 GLU A  53     -16.650   6.341  39.645  1.00  9.24           O  
ATOM    774  H   GLU A  53     -17.774  11.311  39.626  1.00  9.24           H  
ATOM    775  HA  GLU A  53     -15.927  10.795  41.750  1.00  9.24           H  
ATOM    776 1HB  GLU A  53     -15.822  10.108  38.794  1.00  9.24           H  
ATOM    777 2HB  GLU A  53     -14.588   9.594  39.939  1.00  9.24           H  
ATOM    778 1HG  GLU A  53     -16.368   8.407  41.251  1.00  9.24           H  
ATOM    779 2HG  GLU A  53     -17.532   8.866  40.009  1.00  9.24           H  
ATOM    780  N   TYR A  54     -15.039  13.186  39.752  1.00  8.96           N  
ATOM    781  CA  TYR A  54     -14.029  14.195  39.483  1.00  8.96           C  
ATOM    782  C   TYR A  54     -14.253  15.448  40.331  1.00  8.96           C  
ATOM    783  O   TYR A  54     -13.576  16.463  40.137  1.00  8.96           O  
ATOM    784  CB  TYR A  54     -14.099  14.599  38.014  1.00  8.96           C  
ATOM    785  CG  TYR A  54     -13.879  13.475  37.046  1.00  8.96           C  
ATOM    786  CD1 TYR A  54     -14.978  12.916  36.454  1.00  8.96           C  
ATOM    787  CD2 TYR A  54     -12.614  13.020  36.730  1.00  8.96           C  
ATOM    788  CE1 TYR A  54     -14.849  11.907  35.544  1.00  8.96           C  
ATOM    789  CE2 TYR A  54     -12.470  11.991  35.811  1.00  8.96           C  
ATOM    790  CZ  TYR A  54     -13.587  11.433  35.214  1.00  8.96           C  
ATOM    791  OH  TYR A  54     -13.439  10.410  34.289  1.00  8.96           O  
ATOM    792  H   TYR A  54     -15.967  13.322  39.352  1.00  8.96           H  
ATOM    793  HA  TYR A  54     -13.046  13.791  39.722  1.00  8.96           H  
ATOM    794 1HB  TYR A  54     -15.083  15.030  37.811  1.00  8.96           H  
ATOM    795 2HB  TYR A  54     -13.358  15.371  37.816  1.00  8.96           H  
ATOM    796  HD1 TYR A  54     -15.958  13.292  36.710  1.00  8.96           H  
ATOM    797  HD2 TYR A  54     -11.736  13.467  37.198  1.00  8.96           H  
ATOM    798  HE1 TYR A  54     -15.736  11.497  35.086  1.00  8.96           H  
ATOM    799  HE2 TYR A  54     -11.475  11.626  35.554  1.00  8.96           H  
ATOM    800  HH  TYR A  54     -14.310  10.012  34.079  1.00  8.96           H  
ATOM    801  N   SER A  55     -15.207  15.399  41.263  1.00  8.83           N  
ATOM    802  CA  SER A  55     -15.502  16.573  42.069  1.00  8.83           C  
ATOM    803  C   SER A  55     -14.638  16.620  43.316  1.00  8.83           C  
ATOM    804  O   SER A  55     -14.812  15.826  44.244  1.00  8.83           O  
ATOM    805  CB  SER A  55     -16.968  16.586  42.453  1.00  8.83           C  
ATOM    806  OG  SER A  55     -17.264  17.677  43.282  1.00  8.83           O  
ATOM    807  H   SER A  55     -15.743  14.546  41.426  1.00  8.83           H  
ATOM    808  HA  SER A  55     -15.291  17.462  41.473  1.00  8.83           H  
ATOM    809 1HB  SER A  55     -17.580  16.626  41.551  1.00  8.83           H  
ATOM    810 2HB  SER A  55     -17.213  15.658  42.969  1.00  8.83           H  
ATOM    811  HG  SER A  55     -16.738  17.552  44.076  1.00  8.83           H  
ATOM    812  N   ILE A  56     -13.700  17.554  43.330  1.00  8.88           N  
ATOM    813  CA  ILE A  56     -12.756  17.686  44.428  1.00  8.88           C  
ATOM    814  C   ILE A  56     -12.961  19.018  45.139  1.00  8.88           C  
ATOM    815  O   ILE A  56     -12.870  20.078  44.516  1.00  8.88           O  
ATOM    816  CB  ILE A  56     -11.317  17.569  43.899  1.00  8.88           C  
ATOM    817  CG1 ILE A  56     -11.136  16.195  43.216  1.00  8.88           C  
ATOM    818  CG2 ILE A  56     -10.326  17.749  45.035  1.00  8.88           C  
ATOM    819  CD1 ILE A  56      -9.841  16.050  42.469  1.00  8.88           C  
ATOM    820  H   ILE A  56     -13.623  18.174  42.533  1.00  8.88           H  
ATOM    821  HA  ILE A  56     -12.929  16.883  45.144  1.00  8.88           H  
ATOM    822  HB  ILE A  56     -11.145  18.337  43.146  1.00  8.88           H  
ATOM    823 1HG1 ILE A  56     -11.190  15.416  43.976  1.00  8.88           H  
ATOM    824 2HG1 ILE A  56     -11.943  16.040  42.502  1.00  8.88           H  
ATOM    825 1HG2 ILE A  56      -9.310  17.670  44.651  1.00  8.88           H  
ATOM    826 2HG2 ILE A  56     -10.465  18.731  45.489  1.00  8.88           H  
ATOM    827 3HG2 ILE A  56     -10.491  16.978  45.786  1.00  8.88           H  
ATOM    828 1HD1 ILE A  56      -9.793  15.059  42.017  1.00  8.88           H  
ATOM    829 2HD1 ILE A  56      -9.786  16.810  41.687  1.00  8.88           H  
ATOM    830 3HD1 ILE A  56      -9.006  16.176  43.157  1.00  8.88           H  
ATOM    831  N   GLY A  57     -13.271  18.963  46.428  1.00  8.96           N  
ATOM    832  CA  GLY A  57     -13.519  20.176  47.192  1.00  8.96           C  
ATOM    833  C   GLY A  57     -12.229  20.691  47.822  1.00  8.96           C  
ATOM    834  O   GLY A  57     -11.177  20.082  47.646  1.00  8.96           O  
ATOM    835  H   GLY A  57     -13.336  18.061  46.880  1.00  8.96           H  
ATOM    836 1HA  GLY A  57     -13.945  20.934  46.533  1.00  8.96           H  
ATOM    837 2HA  GLY A  57     -14.257  19.954  47.959  1.00  8.96           H  
ATOM    838  N   PRO A  58     -12.297  21.790  48.592  1.00  8.93           N  
ATOM    839  CA  PRO A  58     -11.206  22.436  49.300  1.00  8.93           C  
ATOM    840  C   PRO A  58     -10.751  21.680  50.537  1.00  8.93           C  
ATOM    841  O   PRO A  58      -9.748  22.036  51.156  1.00  8.93           O  
ATOM    842  CB  PRO A  58     -11.809  23.788  49.679  1.00  8.93           C  
ATOM    843  CG  PRO A  58     -13.285  23.513  49.825  1.00  8.93           C  
ATOM    844  CD  PRO A  58     -13.601  22.474  48.765  1.00  8.93           C  
ATOM    845  HA  PRO A  58     -10.364  22.567  48.600  1.00  8.93           H  
ATOM    846 1HB  PRO A  58     -11.357  24.144  50.617  1.00  8.93           H  
ATOM    847 2HB  PRO A  58     -11.583  24.534  48.906  1.00  8.93           H  
ATOM    848 1HG  PRO A  58     -13.491  23.148  50.849  1.00  8.93           H  
ATOM    849 2HG  PRO A  58     -13.860  24.442  49.700  1.00  8.93           H  
ATOM    850 1HD  PRO A  58     -14.367  21.799  49.163  1.00  8.93           H  
ATOM    851 2HD  PRO A  58     -13.914  22.962  47.829  1.00  8.93           H  
ATOM    852  N   GLY A  59     -11.511  20.685  50.979  1.00  8.93           N  
ATOM    853  CA  GLY A  59     -11.120  20.027  52.210  1.00  8.93           C  
ATOM    854  C   GLY A  59     -11.115  21.091  53.318  1.00  8.93           C  
ATOM    855  O   GLY A  59     -12.109  21.797  53.474  1.00  8.93           O  
ATOM    856  H   GLY A  59     -12.332  20.384  50.477  1.00  8.93           H  
ATOM    857 1HA  GLY A  59     -11.842  19.247  52.450  1.00  8.93           H  
ATOM    858 2HA  GLY A  59     -10.161  19.545  52.066  1.00  8.93           H  
ATOM    859  N   PRO A  60     -10.023  21.239  54.094  1.00  9.18           N  
ATOM    860  CA  PRO A  60      -9.846  22.181  55.184  1.00  9.18           C  
ATOM    861  C   PRO A  60      -9.435  23.583  54.723  1.00  9.18           C  
ATOM    862  O   PRO A  60      -9.109  24.430  55.557  1.00  9.18           O  
ATOM    863  CB  PRO A  60      -8.716  21.527  55.978  1.00  9.18           C  
ATOM    864  CG  PRO A  60      -7.866  20.888  54.917  1.00  9.18           C  
ATOM    865  CD  PRO A  60      -8.853  20.386  53.878  1.00  9.18           C  
ATOM    866  HA  PRO A  60     -10.772  22.225  55.775  1.00  9.18           H  
ATOM    867 1HB  PRO A  60      -8.176  22.290  56.556  1.00  9.18           H  
ATOM    868 2HB  PRO A  60      -9.128  20.805  56.697  1.00  9.18           H  
ATOM    869 1HG  PRO A  60      -7.169  21.634  54.497  1.00  9.18           H  
ATOM    870 2HG  PRO A  60      -7.250  20.083  55.344  1.00  9.18           H  
ATOM    871 1HD  PRO A  60      -8.443  20.586  52.892  1.00  9.18           H  
ATOM    872 2HD  PRO A  60      -9.085  19.324  54.047  1.00  9.18           H  
ATOM    873  N   GLY A  61      -9.436  23.838  53.408  1.00  9.87           N  
ATOM    874  CA  GLY A  61      -8.960  25.123  52.909  1.00  9.87           C  
ATOM    875  C   GLY A  61      -7.732  24.993  52.006  1.00  9.87           C  
ATOM    876  O   GLY A  61      -6.843  25.846  52.022  1.00  9.87           O  
ATOM    877  H   GLY A  61      -9.723  23.132  52.738  1.00  9.87           H  
ATOM    878 1HA  GLY A  61      -9.766  25.611  52.360  1.00  9.87           H  
ATOM    879 2HA  GLY A  61      -8.719  25.766  53.750  1.00  9.87           H  
ATOM    880  N   TYR A  62      -7.707  23.955  51.173  1.00 11.06           N  
ATOM    881  CA  TYR A  62      -6.597  23.680  50.260  1.00 11.06           C  
ATOM    882  C   TYR A  62      -6.387  24.798  49.241  1.00 11.06           C  
ATOM    883  O   TYR A  62      -5.287  24.979  48.724  1.00 11.06           O  
ATOM    884  CB  TYR A  62      -6.862  22.379  49.499  1.00 11.06           C  
ATOM    885  CG  TYR A  62      -6.736  21.113  50.318  1.00 11.06           C  
ATOM    886  CD1 TYR A  62      -5.872  21.056  51.399  1.00 11.06           C  
ATOM    887  CD2 TYR A  62      -7.499  20.001  49.977  1.00 11.06           C  
ATOM    888  CE1 TYR A  62      -5.760  19.887  52.132  1.00 11.06           C  
ATOM    889  CE2 TYR A  62      -7.391  18.836  50.709  1.00 11.06           C  
ATOM    890  CZ  TYR A  62      -6.523  18.773  51.781  1.00 11.06           C  
ATOM    891  OH  TYR A  62      -6.410  17.610  52.510  1.00 11.06           O  
ATOM    892  H   TYR A  62      -8.480  23.302  51.182  1.00 11.06           H  
ATOM    893  HA  TYR A  62      -5.683  23.583  50.846  1.00 11.06           H  
ATOM    894 1HB  TYR A  62      -7.868  22.409  49.081  1.00 11.06           H  
ATOM    895 2HB  TYR A  62      -6.168  22.308  48.663  1.00 11.06           H  
ATOM    896  HD1 TYR A  62      -5.279  21.930  51.669  1.00 11.06           H  
ATOM    897  HD2 TYR A  62      -8.186  20.050  49.129  1.00 11.06           H  
ATOM    898  HE1 TYR A  62      -5.078  19.839  52.981  1.00 11.06           H  
ATOM    899  HE2 TYR A  62      -7.990  17.967  50.437  1.00 11.06           H  
ATOM    900  HH  TYR A  62      -5.753  17.728  53.202  1.00 11.06           H  
ATOM    901  N   GLY A  63      -7.454  25.533  48.936  1.00 12.68           N  
ATOM    902  CA  GLY A  63      -7.396  26.623  47.972  1.00 12.68           C  
ATOM    903  C   GLY A  63      -7.012  27.970  48.602  1.00 12.68           C  
ATOM    904  O   GLY A  63      -7.010  28.995  47.917  1.00 12.68           O  
ATOM    905  H   GLY A  63      -8.325  25.329  49.398  1.00 12.68           H  
ATOM    906 1HA  GLY A  63      -6.679  26.373  47.192  1.00 12.68           H  
ATOM    907 2HA  GLY A  63      -8.366  26.719  47.486  1.00 12.68           H  
ATOM    908  N   ARG A  64      -6.717  27.988  49.904  1.00 14.66           N  
ATOM    909  CA  ARG A  64      -6.381  29.235  50.583  1.00 14.66           C  
ATOM    910  C   ARG A  64      -4.937  29.647  50.341  1.00 14.66           C  
ATOM    911  O   ARG A  64      -4.063  28.812  50.107  1.00 14.66           O  
ATOM    912  CB  ARG A  64      -6.610  29.120  52.079  1.00 14.66           C  
ATOM    913  CG  ARG A  64      -8.059  28.957  52.498  1.00 14.66           C  
ATOM    914  CD  ARG A  64      -8.179  28.774  53.967  1.00 14.66           C  
ATOM    915  NE  ARG A  64      -9.558  28.561  54.382  1.00 14.66           N  
ATOM    916  CZ  ARG A  64      -9.933  28.199  55.625  1.00 14.66           C  
ATOM    917  NH1 ARG A  64      -9.026  28.014  56.557  1.00 14.66           N  
ATOM    918  NH2 ARG A  64     -11.213  28.027  55.907  1.00 14.66           N  
ATOM    919  H   ARG A  64      -6.720  27.128  50.452  1.00 14.66           H  
ATOM    920  HA  ARG A  64      -7.030  30.021  50.197  1.00 14.66           H  
ATOM    921 1HB  ARG A  64      -6.058  28.262  52.460  1.00 14.66           H  
ATOM    922 2HB  ARG A  64      -6.212  30.008  52.575  1.00 14.66           H  
ATOM    923 1HG  ARG A  64      -8.621  29.847  52.214  1.00 14.66           H  
ATOM    924 2HG  ARG A  64      -8.483  28.087  52.003  1.00 14.66           H  
ATOM    925 1HD  ARG A  64      -7.591  27.905  54.268  1.00 14.66           H  
ATOM    926 2HD  ARG A  64      -7.801  29.660  54.476  1.00 14.66           H  
ATOM    927  HE  ARG A  64     -10.283  28.691  53.692  1.00 14.66           H  
ATOM    928 1HH1 ARG A  64      -8.047  28.139  56.341  1.00 14.66           H  
ATOM    929 2HH1 ARG A  64      -9.306  27.738  57.487  1.00 14.66           H  
ATOM    930 1HH2 ARG A  64     -11.911  28.166  55.191  1.00 14.66           H  
ATOM    931 2HH2 ARG A  64     -11.491  27.754  56.838  1.00 14.66           H  
ATOM    932  N   LYS A  65      -4.685  30.947  50.419  1.00 16.79           N  
ATOM    933  CA  LYS A  65      -3.330  31.466  50.296  1.00 16.79           C  
ATOM    934  C   LYS A  65      -2.776  31.802  51.673  1.00 16.79           C  
ATOM    935  O   LYS A  65      -3.536  32.029  52.616  1.00 16.79           O  
ATOM    936  CB  LYS A  65      -3.309  32.689  49.382  1.00 16.79           C  
ATOM    937  CG  LYS A  65      -3.876  32.424  47.983  1.00 16.79           C  
ATOM    938  CD  LYS A  65      -3.047  31.382  47.227  1.00 16.79           C  
ATOM    939  CE  LYS A  65      -3.555  31.187  45.798  1.00 16.79           C  
ATOM    940  NZ  LYS A  65      -2.777  30.138  45.066  1.00 16.79           N  
ATOM    941  H   LYS A  65      -5.445  31.589  50.583  1.00 16.79           H  
ATOM    942  HA  LYS A  65      -2.694  30.696  49.859  1.00 16.79           H  
ATOM    943 1HB  LYS A  65      -3.884  33.495  49.837  1.00 16.79           H  
ATOM    944 2HB  LYS A  65      -2.283  33.043  49.273  1.00 16.79           H  
ATOM    945 1HG  LYS A  65      -4.902  32.060  48.069  1.00 16.79           H  
ATOM    946 2HG  LYS A  65      -3.886  33.352  47.411  1.00 16.79           H  
ATOM    947 1HD  LYS A  65      -2.003  31.698  47.195  1.00 16.79           H  
ATOM    948 2HD  LYS A  65      -3.103  30.425  47.752  1.00 16.79           H  
ATOM    949 1HE  LYS A  65      -4.603  30.889  45.832  1.00 16.79           H  
ATOM    950 2HE  LYS A  65      -3.472  32.129  45.257  1.00 16.79           H  
ATOM    951 1HZ  LYS A  65      -3.143  30.036  44.130  1.00 16.79           H  
ATOM    952 2HZ  LYS A  65      -1.804  30.408  45.019  1.00 16.79           H  
ATOM    953 3HZ  LYS A  65      -2.862  29.259  45.559  1.00 16.79           H  
ATOM    954  N   LYS A  66      -1.456  31.840  51.791  1.00 18.81           N  
ATOM    955  CA  LYS A  66      -0.823  32.192  53.056  1.00 18.81           C  
ATOM    956  C   LYS A  66      -0.905  33.687  53.318  1.00 18.81           C  
ATOM    957  O   LYS A  66      -0.828  34.495  52.390  1.00 18.81           O  
ATOM    958  CB  LYS A  66       0.634  31.736  53.066  1.00 18.81           C  
ATOM    959  CG  LYS A  66       0.816  30.221  53.050  1.00 18.81           C  
ATOM    960  CD  LYS A  66       2.292  29.836  53.094  1.00 18.81           C  
ATOM    961  CE  LYS A  66       2.476  28.322  53.079  1.00 18.81           C  
ATOM    962  NZ  LYS A  66       3.915  27.939  53.101  1.00 18.81           N  
ATOM    963  H   LYS A  66      -0.879  31.630  50.990  1.00 18.81           H  
ATOM    964  HA  LYS A  66      -1.354  31.683  53.861  1.00 18.81           H  
ATOM    965 1HB  LYS A  66       1.151  32.149  52.202  1.00 18.81           H  
ATOM    966 2HB  LYS A  66       1.128  32.126  53.959  1.00 18.81           H  
ATOM    967 1HG  LYS A  66       0.312  29.785  53.913  1.00 18.81           H  
ATOM    968 2HG  LYS A  66       0.367  29.810  52.145  1.00 18.81           H  
ATOM    969 1HD  LYS A  66       2.805  30.262  52.230  1.00 18.81           H  
ATOM    970 2HD  LYS A  66       2.747  30.238  53.999  1.00 18.81           H  
ATOM    971 1HE  LYS A  66       1.984  27.894  53.951  1.00 18.81           H  
ATOM    972 2HE  LYS A  66       2.018  27.915  52.178  1.00 18.81           H  
ATOM    973 1HZ  LYS A  66       3.995  26.932  53.090  1.00 18.81           H  
ATOM    974 2HZ  LYS A  66       4.379  28.322  52.288  1.00 18.81           H  
ATOM    975 3HZ  LYS A  66       4.349  28.302  53.938  1.00 18.81           H  
ATOM    976  N   ARG A  67      -1.018  34.057  54.588  1.00 20.46           N  
ATOM    977  CA  ARG A  67      -1.043  35.463  54.967  1.00 20.46           C  
ATOM    978  C   ARG A  67       0.350  36.059  55.043  1.00 20.46           C  
ATOM    979  O   ARG A  67       1.165  35.674  55.885  1.00 20.46           O  
ATOM    980  CB  ARG A  67      -1.701  35.640  56.328  1.00 20.46           C  
ATOM    981  CG  ARG A  67      -1.823  37.089  56.805  1.00 20.46           C  
ATOM    982  CD  ARG A  67      -2.458  37.179  58.155  1.00 20.46           C  
ATOM    983  NE  ARG A  67      -2.441  38.537  58.680  1.00 20.46           N  
ATOM    984  CZ  ARG A  67      -3.382  39.471  58.474  1.00 20.46           C  
ATOM    985  NH1 ARG A  67      -4.452  39.213  57.754  1.00 20.46           N  
ATOM    986  NH2 ARG A  67      -3.202  40.655  59.020  1.00 20.46           N  
ATOM    987  H   ARG A  67      -1.091  33.348  55.304  1.00 20.46           H  
ATOM    988  HA  ARG A  67      -1.619  36.011  54.219  1.00 20.46           H  
ATOM    989 1HB  ARG A  67      -2.703  35.212  56.305  1.00 20.46           H  
ATOM    990 2HB  ARG A  67      -1.129  35.097  57.079  1.00 20.46           H  
ATOM    991 1HG  ARG A  67      -0.832  37.535  56.864  1.00 20.46           H  
ATOM    992 2HG  ARG A  67      -2.429  37.655  56.099  1.00 20.46           H  
ATOM    993 1HD  ARG A  67      -3.494  36.851  58.094  1.00 20.46           H  
ATOM    994 2HD  ARG A  67      -1.915  36.542  58.851  1.00 20.46           H  
ATOM    995  HE  ARG A  67      -1.639  38.831  59.255  1.00 20.46           H  
ATOM    996 1HH1 ARG A  67      -4.574  38.299  57.343  1.00 20.46           H  
ATOM    997 2HH1 ARG A  67      -5.148  39.929  57.612  1.00 20.46           H  
ATOM    998 1HH2 ARG A  67      -2.345  40.804  59.570  1.00 20.46           H  
ATOM    999 2HH2 ARG A  67      -3.880  41.388  58.896  1.00 20.46           H  
ATOM   1000  N   ARG A  68       0.620  37.053  54.208  1.00 21.59           N  
ATOM   1001  CA  ARG A  68       1.943  37.668  54.186  1.00 21.59           C  
ATOM   1002  C   ARG A  68       2.038  38.732  55.268  1.00 21.59           C  
ATOM   1003  O   ARG A  68       2.089  39.930  54.992  1.00 21.59           O  
ATOM   1004  CB  ARG A  68       2.220  38.284  52.826  1.00 21.59           C  
ATOM   1005  CG  ARG A  68       2.283  37.281  51.680  1.00 21.59           C  
ATOM   1006  CD  ARG A  68       2.544  37.948  50.373  1.00 21.59           C  
ATOM   1007  NE  ARG A  68       2.586  36.993  49.275  1.00 21.59           N  
ATOM   1008  CZ  ARG A  68       2.874  37.306  47.994  1.00 21.59           C  
ATOM   1009  NH1 ARG A  68       3.145  38.549  47.663  1.00 21.59           N  
ATOM   1010  NH2 ARG A  68       2.884  36.361  47.071  1.00 21.59           N  
ATOM   1011  H   ARG A  68      -0.084  37.351  53.547  1.00 21.59           H  
ATOM   1012  HA  ARG A  68       2.691  36.900  54.382  1.00 21.59           H  
ATOM   1013 1HB  ARG A  68       1.447  39.012  52.592  1.00 21.59           H  
ATOM   1014 2HB  ARG A  68       3.174  38.814  52.858  1.00 21.59           H  
ATOM   1015 1HG  ARG A  68       3.085  36.568  51.868  1.00 21.59           H  
ATOM   1016 2HG  ARG A  68       1.331  36.745  51.613  1.00 21.59           H  
ATOM   1017 1HD  ARG A  68       1.751  38.667  50.170  1.00 21.59           H  
ATOM   1018 2HD  ARG A  68       3.502  38.465  50.414  1.00 21.59           H  
ATOM   1019  HE  ARG A  68       2.380  36.025  49.489  1.00 21.59           H  
ATOM   1020 1HH1 ARG A  68       3.137  39.274  48.368  1.00 21.59           H  
ATOM   1021 2HH1 ARG A  68       3.359  38.781  46.704  1.00 21.59           H  
ATOM   1022 1HH2 ARG A  68       2.675  35.404  47.324  1.00 21.59           H  
ATOM   1023 2HH2 ARG A  68       3.098  36.594  46.113  1.00 21.59           H  
ATOM   1024  N   GLN A  69       2.035  38.278  56.509  1.00 22.37           N  
ATOM   1025  CA  GLN A  69       2.052  39.182  57.649  1.00 22.37           C  
ATOM   1026  C   GLN A  69       3.398  39.864  57.795  1.00 22.37           C  
ATOM   1027  O   GLN A  69       4.445  39.204  57.787  1.00 22.37           O  
ATOM   1028  CB  GLN A  69       1.683  38.449  58.943  1.00 22.37           C  
ATOM   1029  CG  GLN A  69       1.735  39.332  60.211  1.00 22.37           C  
ATOM   1030  CD  GLN A  69       0.639  40.411  60.260  1.00 22.37           C  
ATOM   1031  OE1 GLN A  69      -0.568  40.108  60.121  1.00 22.37           O  
ATOM   1032  NE2 GLN A  69       1.053  41.670  60.461  1.00 22.37           N  
ATOM   1033  H   GLN A  69       1.984  37.266  56.634  1.00 22.37           H  
ATOM   1034  HA  GLN A  69       1.307  39.959  57.480  1.00 22.37           H  
ATOM   1035 1HB  GLN A  69       0.681  38.037  58.855  1.00 22.37           H  
ATOM   1036 2HB  GLN A  69       2.365  37.613  59.089  1.00 22.37           H  
ATOM   1037 1HG  GLN A  69       1.616  38.693  61.084  1.00 22.37           H  
ATOM   1038 2HG  GLN A  69       2.705  39.838  60.255  1.00 22.37           H  
ATOM   1039 1HE2 GLN A  69       0.398  42.420  60.505  1.00 22.37           H  
ATOM   1040 2HE2 GLN A  69       2.064  41.890  60.567  1.00 22.37           H  
ATOM   1041  N   ARG A  70       3.351  41.183  57.914  1.00 23.11           N  
ATOM   1042  CA  ARG A  70       4.530  42.002  58.092  1.00 23.11           C  
ATOM   1043  C   ARG A  70       4.233  43.019  59.188  1.00 23.11           C  
ATOM   1044  O   ARG A  70       3.910  42.621  60.312  1.00 23.11           O  
ATOM   1045  OXT ARG A  70       3.903  44.150  58.841  1.00 23.11           O  
ATOM   1046  CB  ARG A  70       4.906  42.715  56.792  1.00 23.11           C  
ATOM   1047  CG  ARG A  70       5.289  41.787  55.619  1.00 23.11           C  
ATOM   1048  CD  ARG A  70       6.587  41.095  55.855  1.00 23.11           C  
ATOM   1049  NE  ARG A  70       6.982  40.268  54.724  1.00 23.11           N  
ATOM   1050  CZ  ARG A  70       6.604  38.981  54.523  1.00 23.11           C  
ATOM   1051  NH1 ARG A  70       5.816  38.353  55.377  1.00 23.11           N  
ATOM   1052  NH2 ARG A  70       7.040  38.339  53.449  1.00 23.11           N  
ATOM   1053  H   ARG A  70       2.449  41.633  57.875  1.00 23.11           H  
ATOM   1054  HA  ARG A  70       5.362  41.372  58.406  1.00 23.11           H  
ATOM   1055 1HB  ARG A  70       4.071  43.330  56.461  1.00 23.11           H  
ATOM   1056 2HB  ARG A  70       5.751  43.378  56.972  1.00 23.11           H  
ATOM   1057 1HG  ARG A  70       4.518  41.033  55.464  1.00 23.11           H  
ATOM   1058 2HG  ARG A  70       5.386  42.384  54.713  1.00 23.11           H  
ATOM   1059 1HD  ARG A  70       7.367  41.837  56.023  1.00 23.11           H  
ATOM   1060 2HD  ARG A  70       6.504  40.453  56.731  1.00 23.11           H  
ATOM   1061  HE  ARG A  70       7.588  40.688  54.034  1.00 23.11           H  
ATOM   1062 1HH1 ARG A  70       5.459  38.819  56.226  1.00 23.11           H  
ATOM   1063 2HH1 ARG A  70       5.554  37.396  55.206  1.00 23.11           H  
ATOM   1064 1HH2 ARG A  70       7.647  38.809  52.792  1.00 23.11           H  
ATOM   1065 2HH2 ARG A  70       6.772  37.380  53.291  1.00 23.11           H  
ENDMDL

REMARK ID 694661 DOMAINID 685512 MODEL 3 peptide 7
MODEL     3
ATOM      1  N   ARG A   1       1.972   2.465  -3.621  1.00 12.84           N  
ATOM      2  CA  ARG A   1       1.681   2.152  -2.228  1.00 12.84           C  
ATOM      3  C   ARG A   1       2.241   3.197  -1.284  1.00 12.84           C  
ATOM      4  O   ARG A   1       3.450   3.425  -1.239  1.00 12.84           O  
ATOM      5  CB  ARG A   1       2.245   0.785  -1.854  1.00 12.84           C  
ATOM      6  CG  ARG A   1       2.027   0.356  -0.394  1.00 12.84           C  
ATOM      7  CD  ARG A   1       2.488  -1.048  -0.158  1.00 12.84           C  
ATOM      8  NE  ARG A   1       2.361  -1.444   1.239  1.00 12.84           N  
ATOM      9  CZ  ARG A   1       2.480  -2.705   1.696  1.00 12.84           C  
ATOM     10  NH1 ARG A   1       2.704  -3.701   0.861  1.00 12.84           N  
ATOM     11  NH2 ARG A   1       2.368  -2.937   2.991  1.00 12.84           N  
ATOM     12 1H   ARG A   1       2.577   1.756  -4.008  1.00 12.84           H  
ATOM     13 2H   ARG A   1       1.110   2.497  -4.147  1.00 12.84           H  
ATOM     14 3H   ARG A   1       2.430   3.363  -3.671  1.00 12.84           H  
ATOM     15  HA  ARG A   1       0.598   2.122  -2.105  1.00 12.84           H  
ATOM     16 1HB  ARG A   1       1.801   0.021  -2.492  1.00 12.84           H  
ATOM     17 2HB  ARG A   1       3.319   0.777  -2.037  1.00 12.84           H  
ATOM     18 1HG  ARG A   1       2.592   1.015   0.272  1.00 12.84           H  
ATOM     19 2HG  ARG A   1       0.968   0.415  -0.145  1.00 12.84           H  
ATOM     20 1HD  ARG A   1       1.891  -1.732  -0.760  1.00 12.84           H  
ATOM     21 2HD  ARG A   1       3.536  -1.136  -0.443  1.00 12.84           H  
ATOM     22  HE  ARG A   1       2.207  -0.706   1.940  1.00 12.84           H  
ATOM     23 1HH1 ARG A   1       2.788  -3.518  -0.129  1.00 12.84           H  
ATOM     24 2HH1 ARG A   1       2.790  -4.644   1.210  1.00 12.84           H  
ATOM     25 1HH2 ARG A   1       2.197  -2.157   3.628  1.00 12.84           H  
ATOM     26 2HH2 ARG A   1       2.452  -3.873   3.347  1.00 12.84           H  
ATOM     27  N   THR A   2       1.357   3.810  -0.500  1.00 12.91           N  
ATOM     28  CA  THR A   2       1.779   4.810   0.480  1.00 12.91           C  
ATOM     29  C   THR A   2       1.802   4.220   1.889  1.00 12.91           C  
ATOM     30  O   THR A   2       2.448   4.748   2.800  1.00 12.91           O  
ATOM     31  CB  THR A   2       0.856   6.041   0.424  1.00 12.91           C  
ATOM     32  OG1 THR A   2      -0.489   5.654   0.743  1.00 12.91           O  
ATOM     33  CG2 THR A   2       0.885   6.646  -0.971  1.00 12.91           C  
ATOM     34  H   THR A   2       0.372   3.600  -0.586  1.00 12.91           H  
ATOM     35  HA  THR A   2       2.792   5.134   0.237  1.00 12.91           H  
ATOM     36  HB  THR A   2       1.195   6.785   1.145  1.00 12.91           H  
ATOM     37  HG1 THR A   2      -0.558   5.483   1.687  1.00 12.91           H  
ATOM     38 1HG2 THR A   2       0.231   7.518  -1.003  1.00 12.91           H  
ATOM     39 2HG2 THR A   2       1.905   6.947  -1.214  1.00 12.91           H  
ATOM     40 3HG2 THR A   2       0.542   5.912  -1.695  1.00 12.91           H  
ATOM     41  N   ASP A   3       1.129   3.088   2.080  1.00 12.95           N  
ATOM     42  CA  ASP A   3       1.128   2.493   3.404  1.00 12.95           C  
ATOM     43  C   ASP A   3       2.367   1.663   3.580  1.00 12.95           C  
ATOM     44  O   ASP A   3       2.396   0.465   3.281  1.00 12.95           O  
ATOM     45  CB  ASP A   3      -0.085   1.620   3.677  1.00 12.95           C  
ATOM     46  CG  ASP A   3      -0.081   1.076   5.143  1.00 12.95           C  
ATOM     47  OD1 ASP A   3       0.952   1.150   5.825  1.00 12.95           O  
ATOM     48  OD2 ASP A   3      -1.105   0.581   5.555  1.00 12.95           O  
ATOM     49  H   ASP A   3       0.620   2.666   1.325  1.00 12.95           H  
ATOM     50  HA  ASP A   3       1.146   3.290   4.148  1.00 12.95           H  
ATOM     51 1HB  ASP A   3      -0.996   2.198   3.517  1.00 12.95           H  
ATOM     52 2HB  ASP A   3      -0.099   0.778   2.984  1.00 12.95           H  
ATOM     53  N   VAL A   4       3.380   2.317   4.089  1.00 12.94           N  
ATOM     54  CA  VAL A   4       4.676   1.727   4.293  1.00 12.94           C  
ATOM     55  C   VAL A   4       4.975   1.681   5.783  1.00 12.94           C  
ATOM     56  O   VAL A   4       6.130   1.787   6.198  1.00 12.94           O  
ATOM     57  CB  VAL A   4       5.737   2.531   3.530  1.00 12.94           C  
ATOM     58  CG1 VAL A   4       5.457   2.433   2.014  1.00 12.94           C  
ATOM     59  CG2 VAL A   4       5.712   3.970   4.002  1.00 12.94           C  
ATOM     60  H   VAL A   4       3.232   3.310   4.266  1.00 12.94           H  
ATOM     61  HA  VAL A   4       4.668   0.707   3.908  1.00 12.94           H  
ATOM     62  HB  VAL A   4       6.720   2.100   3.713  1.00 12.94           H  
ATOM     63 1HG1 VAL A   4       6.213   2.992   1.464  1.00 12.94           H  
ATOM     64 2HG1 VAL A   4       5.481   1.390   1.706  1.00 12.94           H  
ATOM     65 3HG1 VAL A   4       4.477   2.851   1.792  1.00 12.94           H  
ATOM     66 1HG2 VAL A   4       6.466   4.545   3.466  1.00 12.94           H  
ATOM     67 2HG2 VAL A   4       4.730   4.396   3.815  1.00 12.94           H  
ATOM     68 3HG2 VAL A   4       5.923   4.003   5.071  1.00 12.94           H  
ATOM     69  N   GLU A   5       3.921   1.555   6.601  1.00 12.92           N  
ATOM     70  CA  GLU A   5       4.133   1.492   8.047  1.00 12.92           C  
ATOM     71  C   GLU A   5       5.083   0.373   8.449  1.00 12.92           C  
ATOM     72  O   GLU A   5       4.904  -0.793   8.094  1.00 12.92           O  
ATOM     73  CB  GLU A   5       2.802   1.352   8.799  1.00 12.92           C  
ATOM     74  CG  GLU A   5       2.950   1.118  10.323  1.00 12.92           C  
ATOM     75  CD  GLU A   5       3.646   2.227  11.080  1.00 12.92           C  
ATOM     76  OE1 GLU A   5       3.267   3.370  10.950  1.00 12.92           O  
ATOM     77  OE2 GLU A   5       4.595   1.906  11.786  1.00 12.92           O  
ATOM     78  H   GLU A   5       2.964   1.476   6.215  1.00 12.92           H  
ATOM     79  HA  GLU A   5       4.583   2.434   8.357  1.00 12.92           H  
ATOM     80 1HB  GLU A   5       2.203   2.250   8.651  1.00 12.92           H  
ATOM     81 2HB  GLU A   5       2.238   0.515   8.383  1.00 12.92           H  
ATOM     82 1HG  GLU A   5       1.953   0.994  10.742  1.00 12.92           H  
ATOM     83 2HG  GLU A   5       3.474   0.186  10.472  1.00 12.92           H  
ATOM     84  N   GLY A   6       6.108   0.757   9.211  1.00 12.94           N  
ATOM     85  CA  GLY A   6       7.130  -0.162   9.687  1.00 12.94           C  
ATOM     86  C   GLY A   6       6.574  -1.243  10.601  1.00 12.94           C  
ATOM     87  O   GLY A   6       6.892  -2.421  10.445  1.00 12.94           O  
ATOM     88  H   GLY A   6       6.172   1.733   9.467  1.00 12.94           H  
ATOM     89 1HA  GLY A   6       7.620  -0.622   8.830  1.00 12.94           H  
ATOM     90 2HA  GLY A   6       7.893   0.403  10.221  1.00 12.94           H  
ATOM     91  N   ASN A   7       5.688  -0.887  11.535  1.00 13.06           N  
ATOM     92  CA  ASN A   7       5.180  -1.890  12.477  1.00 13.06           C  
ATOM     93  C   ASN A   7       3.972  -2.665  11.931  1.00 13.06           C  
ATOM     94  O   ASN A   7       2.927  -2.787  12.575  1.00 13.06           O  
ATOM     95  CB  ASN A   7       4.834  -1.211  13.778  1.00 13.06           C  
ATOM     96  CG  ASN A   7       6.031  -0.648  14.474  1.00 13.06           C  
ATOM     97  OD1 ASN A   7       7.092  -1.282  14.549  1.00 13.06           O  
ATOM     98  ND2 ASN A   7       5.888   0.549  14.979  1.00 13.06           N  
ATOM     99  H   ASN A   7       5.382   0.090  11.617  1.00 13.06           H  
ATOM    100  HA  ASN A   7       5.971  -2.617  12.664  1.00 13.06           H  
ATOM    101 1HB  ASN A   7       4.120  -0.402  13.591  1.00 13.06           H  
ATOM    102 2HB  ASN A   7       4.367  -1.922  14.425  1.00 13.06           H  
ATOM    103 1HD2 ASN A   7       6.652   0.989  15.452  1.00 13.06           H  
ATOM    104 2HD2 ASN A   7       5.016   1.031  14.883  1.00 13.06           H  
ATOM    105  N   TRP A   8       4.165  -3.264  10.758  1.00 13.30           N  
ATOM    106  CA  TRP A   8       3.153  -4.051  10.048  1.00 13.30           C  
ATOM    107  C   TRP A   8       2.710  -5.251  10.875  1.00 13.30           C  
ATOM    108  O   TRP A   8       1.557  -5.701  10.819  1.00 13.30           O  
ATOM    109  CB  TRP A   8       3.739  -4.542   8.720  1.00 13.30           C  
ATOM    110  CG  TRP A   8       4.820  -5.593   8.895  1.00 13.30           C  
ATOM    111  CD1 TRP A   8       6.158  -5.384   9.021  1.00 13.30           C  
ATOM    112  CD2 TRP A   8       4.636  -7.033   8.942  1.00 13.30           C  
ATOM    113  NE1 TRP A   8       6.816  -6.587   9.166  1.00 13.30           N  
ATOM    114  CE2 TRP A   8       5.900  -7.602   9.116  1.00 13.30           C  
ATOM    115  CE3 TRP A   8       3.521  -7.866   8.848  1.00 13.30           C  
ATOM    116  CZ2 TRP A   8       6.078  -8.971   9.214  1.00 13.30           C  
ATOM    117  CZ3 TRP A   8       3.703  -9.228   8.933  1.00 13.30           C  
ATOM    118  CH2 TRP A   8       4.948  -9.771   9.112  1.00 13.30           C  
ATOM    119  H   TRP A   8       5.084  -3.129  10.340  1.00 13.30           H  
ATOM    120  HA  TRP A   8       2.290  -3.414   9.853  1.00 13.30           H  
ATOM    121 1HB  TRP A   8       2.945  -4.957   8.099  1.00 13.30           H  
ATOM    122 2HB  TRP A   8       4.173  -3.694   8.184  1.00 13.30           H  
ATOM    123  HD1 TRP A   8       6.637  -4.407   9.017  1.00 13.30           H  
ATOM    124  HE1 TRP A   8       7.812  -6.696   9.284  1.00 13.30           H  
ATOM    125  HE3 TRP A   8       2.528  -7.445   8.710  1.00 13.30           H  
ATOM    126  HZ2 TRP A   8       7.063  -9.420   9.354  1.00 13.30           H  
ATOM    127  HZ3 TRP A   8       2.828  -9.864   8.851  1.00 13.30           H  
ATOM    128  HH2 TRP A   8       5.048 -10.854   9.179  1.00 13.30           H  
ATOM    129  N   ALA A   9       3.639  -5.714  11.701  1.00 13.58           N  
ATOM    130  CA  ALA A   9       3.525  -6.877  12.549  1.00 13.58           C  
ATOM    131  C   ALA A   9       2.486  -6.709  13.647  1.00 13.58           C  
ATOM    132  O   ALA A   9       2.128  -7.679  14.301  1.00 13.58           O  
ATOM    133  CB  ALA A   9       4.869  -7.199  13.149  1.00 13.58           C  
ATOM    134  H   ALA A   9       4.528  -5.235  11.688  1.00 13.58           H  
ATOM    135  HA  ALA A   9       3.221  -7.710  11.921  1.00 13.58           H  
ATOM    136 1HB  ALA A   9       4.789  -8.103  13.750  1.00 13.58           H  
ATOM    137 2HB  ALA A   9       5.592  -7.357  12.347  1.00 13.58           H  
ATOM    138 3HB  ALA A   9       5.192  -6.368  13.776  1.00 13.58           H  
ATOM    139  N   LEU A  10       2.040  -5.473  13.899  1.00 13.73           N  
ATOM    140  CA  LEU A  10       1.053  -5.257  14.948  1.00 13.73           C  
ATOM    141  C   LEU A  10      -0.372  -5.478  14.452  1.00 13.73           C  
ATOM    142  O   LEU A  10      -1.313  -5.420  15.234  1.00 13.73           O  
ATOM    143  CB  LEU A  10       1.177  -3.845  15.504  1.00 13.73           C  
ATOM    144  CG  LEU A  10       2.505  -3.551  16.178  1.00 13.73           C  
ATOM    145  CD1 LEU A  10       2.541  -2.092  16.620  1.00 13.73           C  
ATOM    146  CD2 LEU A  10       2.686  -4.499  17.342  1.00 13.73           C  
ATOM    147  H   LEU A  10       2.363  -4.673  13.353  1.00 13.73           H  
ATOM    148  HA  LEU A  10       1.247  -5.964  15.753  1.00 13.73           H  
ATOM    149 1HB  LEU A  10       1.054  -3.137  14.680  1.00 13.73           H  
ATOM    150 2HB  LEU A  10       0.381  -3.682  16.228  1.00 13.73           H  
ATOM    151  HG  LEU A  10       3.311  -3.708  15.464  1.00 13.73           H  
ATOM    152 1HD1 LEU A  10       3.501  -1.878  17.089  1.00 13.73           H  
ATOM    153 2HD1 LEU A  10       2.409  -1.445  15.752  1.00 13.73           H  
ATOM    154 3HD1 LEU A  10       1.739  -1.910  17.331  1.00 13.73           H  
ATOM    155 1HD2 LEU A  10       3.642  -4.307  17.825  1.00 13.73           H  
ATOM    156 2HD2 LEU A  10       1.880  -4.356  18.063  1.00 13.73           H  
ATOM    157 3HD2 LEU A  10       2.662  -5.533  16.981  1.00 13.73           H  
ATOM    158  N   THR A  11      -0.545  -5.751  13.163  1.00 13.66           N  
ATOM    159  CA  THR A  11      -1.872  -5.976  12.598  1.00 13.66           C  
ATOM    160  C   THR A  11      -2.572  -7.080  13.394  1.00 13.66           C  
ATOM    161  O   THR A  11      -1.952  -8.089  13.718  1.00 13.66           O  
ATOM    162  CB  THR A  11      -1.778  -6.364  11.107  1.00 13.66           C  
ATOM    163  OG1 THR A  11      -1.108  -5.328  10.383  1.00 13.66           O  
ATOM    164  CG2 THR A  11      -3.160  -6.564  10.508  1.00 13.66           C  
ATOM    165  H   THR A  11       0.264  -5.792  12.536  1.00 13.66           H  
ATOM    166  HA  THR A  11      -2.459  -5.059  12.692  1.00 13.66           H  
ATOM    167  HB  THR A  11      -1.202  -7.285  11.012  1.00 13.66           H  
ATOM    168  HG1 THR A  11      -0.142  -5.383  10.563  1.00 13.66           H  
ATOM    169 1HG2 THR A  11      -3.058  -6.830   9.458  1.00 13.66           H  
ATOM    170 2HG2 THR A  11      -3.681  -7.346  11.021  1.00 13.66           H  
ATOM    171 3HG2 THR A  11      -3.726  -5.636  10.593  1.00 13.66           H  
ATOM    172  N   GLY A  12      -3.860  -6.925  13.711  1.00 13.32           N  
ATOM    173  CA  GLY A  12      -4.593  -7.911  14.516  1.00 13.32           C  
ATOM    174  C   GLY A  12      -4.528  -9.362  14.024  1.00 13.32           C  
ATOM    175  O   GLY A  12      -4.750 -10.290  14.799  1.00 13.32           O  
ATOM    176  H   GLY A  12      -4.358  -6.076  13.437  1.00 13.32           H  
ATOM    177 1HA  GLY A  12      -4.228  -7.868  15.545  1.00 13.32           H  
ATOM    178 2HA  GLY A  12      -5.636  -7.612  14.544  1.00 13.32           H  
ATOM    179  N   GLY A  13      -4.205  -9.581  12.754  1.00 12.77           N  
ATOM    180  CA  GLY A  13      -4.095 -10.936  12.220  1.00 12.77           C  
ATOM    181  C   GLY A  13      -2.743 -11.589  12.568  1.00 12.77           C  
ATOM    182  O   GLY A  13      -2.501 -12.742  12.215  1.00 12.77           O  
ATOM    183  H   GLY A  13      -4.025  -8.792  12.156  1.00 12.77           H  
ATOM    184 1HA  GLY A  13      -4.907 -11.548  12.614  1.00 12.77           H  
ATOM    185 2HA  GLY A  13      -4.216 -10.908  11.138  1.00 12.77           H  
ATOM    186  N   MET A  14      -1.856 -10.830  13.223  1.00 12.19           N  
ATOM    187  CA  MET A  14      -0.533 -11.302  13.624  1.00 12.19           C  
ATOM    188  C   MET A  14      -0.459 -11.750  15.086  1.00 12.19           C  
ATOM    189  O   MET A  14       0.104 -12.805  15.394  1.00 12.19           O  
ATOM    190  CB  MET A  14       0.466 -10.176  13.406  1.00 12.19           C  
ATOM    191  CG  MET A  14       0.678  -9.805  11.966  1.00 12.19           C  
ATOM    192  SD  MET A  14       1.404 -11.122  11.044  1.00 12.19           S  
ATOM    193  CE  MET A  14       3.026 -11.100  11.824  1.00 12.19           C  
ATOM    194  H   MET A  14      -2.102  -9.876  13.458  1.00 12.19           H  
ATOM    195  HA  MET A  14      -0.269 -12.154  13.002  1.00 12.19           H  
ATOM    196 1HB  MET A  14       0.145  -9.288  13.940  1.00 12.19           H  
ATOM    197 2HB  MET A  14       1.432 -10.458  13.824  1.00 12.19           H  
ATOM    198 1HG  MET A  14      -0.285  -9.560  11.525  1.00 12.19           H  
ATOM    199 2HG  MET A  14       1.308  -8.934  11.892  1.00 12.19           H  
ATOM    200 1HE  MET A  14       3.658 -11.862  11.371  1.00 12.19           H  
ATOM    201 2HE  MET A  14       3.483 -10.123  11.693  1.00 12.19           H  
ATOM    202 3HE  MET A  14       2.920 -11.302  12.890  1.00 12.19           H  
ATOM    203  N   GLU A  15      -1.075 -11.003  16.008  1.00 11.75           N  
ATOM    204  CA  GLU A  15      -0.951 -11.356  17.430  1.00 11.75           C  
ATOM    205  C   GLU A  15      -2.011 -12.377  17.850  1.00 11.75           C  
ATOM    206  O   GLU A  15      -2.884 -12.162  18.704  1.00 11.75           O  
ATOM    207  CB  GLU A  15      -0.968 -10.101  18.307  1.00 11.75           C  
ATOM    208  CG  GLU A  15       0.244  -9.153  18.062  1.00 11.75           C  
ATOM    209  CD  GLU A  15       0.307  -7.931  18.999  1.00 11.75           C  
ATOM    210  OE1 GLU A  15      -0.608  -7.725  19.750  1.00 11.75           O  
ATOM    211  OE2 GLU A  15       1.297  -7.247  18.979  1.00 11.75           O  
ATOM    212  H   GLU A  15      -1.576 -10.169  15.729  1.00 11.75           H  
ATOM    213  HA  GLU A  15       0.022 -11.826  17.578  1.00 11.75           H  
ATOM    214 1HB  GLU A  15      -1.875  -9.533  18.090  1.00 11.75           H  
ATOM    215 2HB  GLU A  15      -0.984 -10.383  19.359  1.00 11.75           H  
ATOM    216 1HG  GLU A  15       1.160  -9.730  18.182  1.00 11.75           H  
ATOM    217 2HG  GLU A  15       0.205  -8.803  17.026  1.00 11.75           H  
ATOM    218  N   LEU A  16      -1.844 -13.564  17.278  1.00 11.57           N  
ATOM    219  CA  LEU A  16      -2.793 -14.661  17.389  1.00 11.57           C  
ATOM    220  C   LEU A  16      -2.557 -15.529  18.608  1.00 11.57           C  
ATOM    221  O   LEU A  16      -2.261 -16.720  18.499  1.00 11.57           O  
ATOM    222  CB  LEU A  16      -2.714 -15.537  16.135  1.00 11.57           C  
ATOM    223  CG  LEU A  16      -2.984 -14.818  14.809  1.00 11.57           C  
ATOM    224  CD1 LEU A  16      -2.851 -15.799  13.670  1.00 11.57           C  
ATOM    225  CD2 LEU A  16      -4.349 -14.193  14.843  1.00 11.57           C  
ATOM    226  H   LEU A  16      -1.044 -13.646  16.652  1.00 11.57           H  
ATOM    227  HA  LEU A  16      -3.792 -14.239  17.459  1.00 11.57           H  
ATOM    228 1HB  LEU A  16      -1.713 -15.961  16.075  1.00 11.57           H  
ATOM    229 2HB  LEU A  16      -3.429 -16.352  16.232  1.00 11.57           H  
ATOM    230  HG  LEU A  16      -2.240 -14.039  14.658  1.00 11.57           H  
ATOM    231 1HD1 LEU A  16      -3.028 -15.280  12.726  1.00 11.57           H  
ATOM    232 2HD1 LEU A  16      -1.845 -16.218  13.670  1.00 11.57           H  
ATOM    233 3HD1 LEU A  16      -3.580 -16.597  13.789  1.00 11.57           H  
ATOM    234 1HD2 LEU A  16      -4.533 -13.676  13.906  1.00 11.57           H  
ATOM    235 2HD2 LEU A  16      -5.104 -14.963  14.987  1.00 11.57           H  
ATOM    236 3HD2 LEU A  16      -4.388 -13.492  15.654  1.00 11.57           H  
ATOM    237  N   THR A  17      -2.724 -14.921  19.766  1.00 11.68           N  
ATOM    238  CA  THR A  17      -2.586 -15.625  21.033  1.00 11.68           C  
ATOM    239  C   THR A  17      -3.953 -15.793  21.669  1.00 11.68           C  
ATOM    240  O   THR A  17      -4.529 -14.840  22.167  1.00 11.68           O  
ATOM    241  CB  THR A  17      -1.655 -14.852  21.983  1.00 11.68           C  
ATOM    242  OG1 THR A  17      -0.349 -14.753  21.397  1.00 11.68           O  
ATOM    243  CG2 THR A  17      -1.572 -15.539  23.324  1.00 11.68           C  
ATOM    244  H   THR A  17      -2.949 -13.929  19.728  1.00 11.68           H  
ATOM    245  HA  THR A  17      -2.166 -16.613  20.851  1.00 11.68           H  
ATOM    246  HB  THR A  17      -2.048 -13.844  22.130  1.00 11.68           H  
ATOM    247  HG1 THR A  17      -0.038 -15.631  21.157  1.00 11.68           H  
ATOM    248 1HG2 THR A  17      -0.918 -14.970  23.984  1.00 11.68           H  
ATOM    249 2HG2 THR A  17      -2.556 -15.588  23.751  1.00 11.68           H  
ATOM    250 3HG2 THR A  17      -1.177 -16.545  23.200  1.00 11.68           H  
ATOM    251  N   ARG A  18      -4.451 -17.022  21.740  1.00 12.02           N  
ATOM    252  CA  ARG A  18      -5.803 -17.241  22.263  1.00 12.02           C  
ATOM    253  C   ARG A  18      -5.944 -16.788  23.711  1.00 12.02           C  
ATOM    254  O   ARG A  18      -6.977 -16.259  24.117  1.00 12.02           O  
ATOM    255  CB  ARG A  18      -6.187 -18.708  22.154  1.00 12.02           C  
ATOM    256  CG  ARG A  18      -6.433 -19.197  20.730  1.00 12.02           C  
ATOM    257  CD  ARG A  18      -6.753 -20.657  20.679  1.00 12.02           C  
ATOM    258  NE  ARG A  18      -6.991 -21.114  19.312  1.00 12.02           N  
ATOM    259  CZ  ARG A  18      -7.168 -22.403  18.946  1.00 12.02           C  
ATOM    260  NH1 ARG A  18      -7.133 -23.360  19.848  1.00 12.02           N  
ATOM    261  NH2 ARG A  18      -7.376 -22.704  17.676  1.00 12.02           N  
ATOM    262  H   ARG A  18      -3.921 -17.795  21.361  1.00 12.02           H  
ATOM    263  HA  ARG A  18      -6.500 -16.661  21.653  1.00 12.02           H  
ATOM    264 1HB  ARG A  18      -5.402 -19.324  22.587  1.00 12.02           H  
ATOM    265 2HB  ARG A  18      -7.097 -18.886  22.728  1.00 12.02           H  
ATOM    266 1HG  ARG A  18      -7.275 -18.649  20.305  1.00 12.02           H  
ATOM    267 2HG  ARG A  18      -5.542 -19.015  20.126  1.00 12.02           H  
ATOM    268 1HD  ARG A  18      -5.918 -21.226  21.089  1.00 12.02           H  
ATOM    269 2HD  ARG A  18      -7.648 -20.853  21.266  1.00 12.02           H  
ATOM    270  HE  ARG A  18      -7.026 -20.413  18.585  1.00 12.02           H  
ATOM    271 1HH1 ARG A  18      -6.974 -23.134  20.821  1.00 12.02           H  
ATOM    272 2HH1 ARG A  18      -7.265 -24.321  19.570  1.00 12.02           H  
ATOM    273 1HH2 ARG A  18      -7.403 -21.971  16.981  1.00 12.02           H  
ATOM    274 2HH2 ARG A  18      -7.508 -23.666  17.400  1.00 12.02           H  
ATOM    275  N   ALA A  19      -4.881 -16.976  24.484  1.00 12.43           N  
ATOM    276  CA  ALA A  19      -4.839 -16.591  25.889  1.00 12.43           C  
ATOM    277  C   ALA A  19      -5.044 -15.087  26.103  1.00 12.43           C  
ATOM    278  O   ALA A  19      -5.460 -14.659  27.179  1.00 12.43           O  
ATOM    279  CB  ALA A  19      -3.512 -17.004  26.500  1.00 12.43           C  
ATOM    280  H   ALA A  19      -4.068 -17.409  24.075  1.00 12.43           H  
ATOM    281  HA  ALA A  19      -5.648 -17.116  26.401  1.00 12.43           H  
ATOM    282 1HB  ALA A  19      -3.505 -16.746  27.557  1.00 12.43           H  
ATOM    283 2HB  ALA A  19      -3.376 -18.078  26.386  1.00 12.43           H  
ATOM    284 3HB  ALA A  19      -2.704 -16.483  25.999  1.00 12.43           H  
ATOM    285  N   ALA A  20      -4.634 -14.280  25.123  1.00 12.81           N  
ATOM    286  CA  ALA A  20      -4.688 -12.834  25.229  1.00 12.81           C  
ATOM    287  C   ALA A  20      -4.740 -12.214  23.844  1.00 12.81           C  
ATOM    288  O   ALA A  20      -3.868 -11.418  23.490  1.00 12.81           O  
ATOM    289  CB  ALA A  20      -3.484 -12.319  25.995  1.00 12.81           C  
ATOM    290  H   ALA A  20      -4.347 -14.669  24.230  1.00 12.81           H  
ATOM    291  HA  ALA A  20      -5.603 -12.561  25.755  1.00 12.81           H  
ATOM    292 1HB  ALA A  20      -3.545 -11.234  26.076  1.00 12.81           H  
ATOM    293 2HB  ALA A  20      -3.469 -12.759  26.992  1.00 12.81           H  
ATOM    294 3HB  ALA A  20      -2.575 -12.594  25.460  1.00 12.81           H  
ATOM    295  N   TYR A  21      -5.735 -12.583  23.051  1.00 13.09           N  
ATOM    296  CA  TYR A  21      -5.804 -12.105  21.674  1.00 13.09           C  
ATOM    297  C   TYR A  21      -5.804 -10.594  21.580  1.00 13.09           C  
ATOM    298  O   TYR A  21      -6.585  -9.923  22.264  1.00 13.09           O  
ATOM    299  CB  TYR A  21      -7.016 -12.681  20.939  1.00 13.09           C  
ATOM    300  CG  TYR A  21      -7.123 -12.133  19.533  1.00 13.09           C  
ATOM    301  CD1 TYR A  21      -6.062 -12.288  18.678  1.00 13.09           C  
ATOM    302  CD2 TYR A  21      -8.270 -11.477  19.105  1.00 13.09           C  
ATOM    303  CE1 TYR A  21      -6.116 -11.769  17.413  1.00 13.09           C  
ATOM    304  CE2 TYR A  21      -8.327 -10.974  17.819  1.00 13.09           C  
ATOM    305  CZ  TYR A  21      -7.243 -11.113  16.982  1.00 13.09           C  
ATOM    306  OH  TYR A  21      -7.271 -10.605  15.710  1.00 13.09           O  
ATOM    307  H   TYR A  21      -6.429 -13.235  23.394  1.00 13.09           H  
ATOM    308  HA  TYR A  21      -4.909 -12.456  21.155  1.00 13.09           H  
ATOM    309 1HB  TYR A  21      -6.929 -13.770  20.888  1.00 13.09           H  
ATOM    310 2HB  TYR A  21      -7.929 -12.439  21.480  1.00 13.09           H  
ATOM    311  HD1 TYR A  21      -5.172 -12.803  19.022  1.00 13.09           H  
ATOM    312  HD2 TYR A  21      -9.118 -11.357  19.779  1.00 13.09           H  
ATOM    313  HE1 TYR A  21      -5.269 -11.869  16.755  1.00 13.09           H  
ATOM    314  HE2 TYR A  21      -9.223 -10.461  17.474  1.00 13.09           H  
ATOM    315  HH  TYR A  21      -6.356 -10.578  15.363  1.00 13.09           H  
ATOM    316  N   SER A  22      -4.928 -10.064  20.727  1.00 13.27           N  
ATOM    317  CA  SER A  22      -4.814  -8.631  20.540  1.00 13.27           C  
ATOM    318  C   SER A  22      -5.311  -8.199  19.164  1.00 13.27           C  
ATOM    319  O   SER A  22      -4.683  -8.469  18.144  1.00 13.27           O  
ATOM    320  CB  SER A  22      -3.369  -8.254  20.742  1.00 13.27           C  
ATOM    321  OG  SER A  22      -3.115  -6.906  20.494  1.00 13.27           O  
ATOM    322  H   SER A  22      -4.307 -10.678  20.187  1.00 13.27           H  
ATOM    323  HA  SER A  22      -5.419  -8.133  21.296  1.00 13.27           H  
ATOM    324 1HB  SER A  22      -3.063  -8.505  21.755  1.00 13.27           H  
ATOM    325 2HB  SER A  22      -2.778  -8.855  20.087  1.00 13.27           H  
ATOM    326  HG  SER A  22      -2.152  -6.890  20.268  1.00 13.27           H  
ATOM    327  N   LEU A  23      -6.452  -7.522  19.139  1.00 13.35           N  
ATOM    328  CA  LEU A  23      -7.046  -7.112  17.877  1.00 13.35           C  
ATOM    329  C   LEU A  23      -6.695  -5.680  17.522  1.00 13.35           C  
ATOM    330  O   LEU A  23      -7.075  -4.745  18.230  1.00 13.35           O  
ATOM    331  CB  LEU A  23      -8.569  -7.236  17.936  1.00 13.35           C  
ATOM    332  CG  LEU A  23      -9.318  -6.786  16.679  1.00 13.35           C  
ATOM    333  CD1 LEU A  23      -8.916  -7.666  15.504  1.00 13.35           C  
ATOM    334  CD2 LEU A  23     -10.813  -6.881  16.934  1.00 13.35           C  
ATOM    335  H   LEU A  23      -6.920  -7.313  20.009  1.00 13.35           H  
ATOM    336  HA  LEU A  23      -6.669  -7.766  17.090  1.00 13.35           H  
ATOM    337 1HB  LEU A  23      -8.834  -8.257  18.142  1.00 13.35           H  
ATOM    338 2HB  LEU A  23      -8.926  -6.622  18.761  1.00 13.35           H  
ATOM    339  HG  LEU A  23      -9.049  -5.758  16.442  1.00 13.35           H  
ATOM    340 1HD1 LEU A  23      -9.441  -7.343  14.608  1.00 13.35           H  
ATOM    341 2HD1 LEU A  23      -7.849  -7.587  15.340  1.00 13.35           H  
ATOM    342 3HD1 LEU A  23      -9.173  -8.698  15.719  1.00 13.35           H  
ATOM    343 1HD2 LEU A  23     -11.356  -6.561  16.049  1.00 13.35           H  
ATOM    344 2HD2 LEU A  23     -11.075  -7.913  17.167  1.00 13.35           H  
ATOM    345 3HD2 LEU A  23     -11.079  -6.239  17.773  1.00 13.35           H  
ATOM    346  N   VAL A  24      -5.989  -5.509  16.419  1.00 13.40           N  
ATOM    347  CA  VAL A  24      -5.586  -4.195  15.961  1.00 13.40           C  
ATOM    348  C   VAL A  24      -6.104  -3.936  14.560  1.00 13.40           C  
ATOM    349  O   VAL A  24      -5.743  -4.630  13.597  1.00 13.40           O  
ATOM    350  CB  VAL A  24      -4.060  -4.064  15.959  1.00 13.40           C  
ATOM    351  CG1 VAL A  24      -3.650  -2.679  15.463  1.00 13.40           C  
ATOM    352  CG2 VAL A  24      -3.523  -4.353  17.354  1.00 13.40           C  
ATOM    353  H   VAL A  24      -5.705  -6.321  15.903  1.00 13.40           H  
ATOM    354  HA  VAL A  24      -6.005  -3.445  16.633  1.00 13.40           H  
ATOM    355  HB  VAL A  24      -3.652  -4.772  15.275  1.00 13.40           H  
ATOM    356 1HG1 VAL A  24      -2.562  -2.615  15.444  1.00 13.40           H  
ATOM    357 2HG1 VAL A  24      -4.039  -2.519  14.456  1.00 13.40           H  
ATOM    358 3HG1 VAL A  24      -4.050  -1.916  16.130  1.00 13.40           H  
ATOM    359 1HG2 VAL A  24      -2.435  -4.280  17.341  1.00 13.40           H  
ATOM    360 2HG2 VAL A  24      -3.931  -3.633  18.062  1.00 13.40           H  
ATOM    361 3HG2 VAL A  24      -3.806  -5.363  17.658  1.00 13.40           H  
ATOM    362  N   ILE A  25      -6.945  -2.920  14.460  1.00 13.44           N  
ATOM    363  CA  ILE A  25      -7.554  -2.520  13.208  1.00 13.44           C  
ATOM    364  C   ILE A  25      -7.267  -1.062  12.935  1.00 13.44           C  
ATOM    365  O   ILE A  25      -7.518  -0.206  13.783  1.00 13.44           O  
ATOM    366  CB  ILE A  25      -9.076  -2.745  13.233  1.00 13.44           C  
ATOM    367  CG1 ILE A  25      -9.383  -4.238  13.446  1.00 13.44           C  
ATOM    368  CG2 ILE A  25      -9.706  -2.225  11.939  1.00 13.44           C  
ATOM    369  CD1 ILE A  25     -10.835  -4.519  13.697  1.00 13.44           C  
ATOM    370  H   ILE A  25      -7.179  -2.406  15.298  1.00 13.44           H  
ATOM    371  HA  ILE A  25      -7.126  -3.109  12.400  1.00 13.44           H  
ATOM    372  HB  ILE A  25      -9.504  -2.206  14.076  1.00 13.44           H  
ATOM    373 1HG1 ILE A  25      -9.067  -4.790  12.563  1.00 13.44           H  
ATOM    374 2HG1 ILE A  25      -8.824  -4.602  14.298  1.00 13.44           H  
ATOM    375 1HG2 ILE A  25     -10.783  -2.375  11.970  1.00 13.44           H  
ATOM    376 2HG2 ILE A  25      -9.497  -1.164  11.831  1.00 13.44           H  
ATOM    377 3HG2 ILE A  25      -9.289  -2.763  11.088  1.00 13.44           H  
ATOM    378 1HD1 ILE A  25     -10.980  -5.586  13.835  1.00 13.44           H  
ATOM    379 2HD1 ILE A  25     -11.158  -3.990  14.595  1.00 13.44           H  
ATOM    380 3HD1 ILE A  25     -11.422  -4.183  12.846  1.00 13.44           H  
ATOM    381  N   ILE A  26      -6.746  -0.772  11.755  1.00 13.48           N  
ATOM    382  CA  ILE A  26      -6.474   0.610  11.417  1.00 13.48           C  
ATOM    383  C   ILE A  26      -7.620   1.129  10.566  1.00 13.48           C  
ATOM    384  O   ILE A  26      -7.821   0.683   9.439  1.00 13.48           O  
ATOM    385  CB  ILE A  26      -5.140   0.733  10.674  1.00 13.48           C  
ATOM    386  CG1 ILE A  26      -4.030   0.063  11.512  1.00 13.48           C  
ATOM    387  CG2 ILE A  26      -4.815   2.198  10.420  1.00 13.48           C  
ATOM    388  CD1 ILE A  26      -3.876   0.633  12.910  1.00 13.48           C  
ATOM    389  H   ILE A  26      -6.548  -1.509  11.095  1.00 13.48           H  
ATOM    390  HA  ILE A  26      -6.421   1.203  12.326  1.00 13.48           H  
ATOM    391  HB  ILE A  26      -5.201   0.206   9.722  1.00 13.48           H  
ATOM    392 1HG1 ILE A  26      -4.251  -1.002  11.599  1.00 13.48           H  
ATOM    393 2HG1 ILE A  26      -3.081   0.176  10.990  1.00 13.48           H  
ATOM    394 1HG2 ILE A  26      -3.866   2.272   9.890  1.00 13.48           H  
ATOM    395 2HG2 ILE A  26      -5.596   2.642   9.819  1.00 13.48           H  
ATOM    396 3HG2 ILE A  26      -4.745   2.727  11.370  1.00 13.48           H  
ATOM    397 1HD1 ILE A  26      -3.075   0.108  13.431  1.00 13.48           H  
ATOM    398 2HD1 ILE A  26      -3.631   1.693  12.843  1.00 13.48           H  
ATOM    399 3HD1 ILE A  26      -4.804   0.513  13.464  1.00 13.48           H  
ATOM    400  N   SER A  27      -8.386   2.054  11.129  1.00 13.54           N  
ATOM    401  CA  SER A  27      -9.573   2.575  10.467  1.00 13.54           C  
ATOM    402  C   SER A  27      -9.769   4.073  10.691  1.00 13.54           C  
ATOM    403  O   SER A  27     -10.445   4.458  11.644  1.00 13.54           O  
ATOM    404  CB  SER A  27     -10.808   1.850  10.958  1.00 13.54           C  
ATOM    405  OG  SER A  27     -11.945   2.282  10.262  1.00 13.54           O  
ATOM    406  H   SER A  27      -8.150   2.375  12.058  1.00 13.54           H  
ATOM    407  HA  SER A  27      -9.487   2.384   9.399  1.00 13.54           H  
ATOM    408 1HB  SER A  27     -10.683   0.778  10.824  1.00 13.54           H  
ATOM    409 2HB  SER A  27     -10.935   2.037  12.023  1.00 13.54           H  
ATOM    410  HG  SER A  27     -11.883   3.248  10.222  1.00 13.54           H  
ATOM    411  N   PRO A  28      -9.137   4.939   9.887  1.00 13.58           N  
ATOM    412  CA  PRO A  28      -9.243   6.380   9.966  1.00 13.58           C  
ATOM    413  C   PRO A  28     -10.701   6.754   9.788  1.00 13.58           C  
ATOM    414  O   PRO A  28     -11.434   6.038   9.100  1.00 13.58           O  
ATOM    415  CB  PRO A  28      -8.383   6.863   8.790  1.00 13.58           C  
ATOM    416  CG  PRO A  28      -7.421   5.715   8.529  1.00 13.58           C  
ATOM    417  CD  PRO A  28      -8.227   4.463   8.827  1.00 13.58           C  
ATOM    418  HA  PRO A  28      -8.856   6.729  10.937  1.00 13.58           H  
ATOM    419 1HB  PRO A  28      -9.032   7.091   7.927  1.00 13.58           H  
ATOM    420 2HB  PRO A  28      -7.870   7.799   9.055  1.00 13.58           H  
ATOM    421 1HG  PRO A  28      -7.058   5.750   7.492  1.00 13.58           H  
ATOM    422 2HG  PRO A  28      -6.537   5.812   9.177  1.00 13.58           H  
ATOM    423 1HD  PRO A  28      -8.794   4.147   7.939  1.00 13.58           H  
ATOM    424 2HD  PRO A  28      -7.555   3.689   9.182  1.00 13.58           H  
ATOM    425  N   SER A  29     -11.121   7.860  10.390  1.00 13.52           N  
ATOM    426  CA  SER A  29     -12.499   8.314  10.246  1.00 13.52           C  
ATOM    427  C   SER A  29     -12.552   9.459   9.233  1.00 13.52           C  
ATOM    428  O   SER A  29     -12.722   9.224   8.036  1.00 13.52           O  
ATOM    429  CB  SER A  29     -13.078   8.711  11.608  1.00 13.52           C  
ATOM    430  OG  SER A  29     -12.408   9.814  12.168  1.00 13.52           O  
ATOM    431  H   SER A  29     -10.477   8.398  10.950  1.00 13.52           H  
ATOM    432  HA  SER A  29     -13.100   7.492   9.856  1.00 13.52           H  
ATOM    433 1HB  SER A  29     -14.137   8.949  11.492  1.00 13.52           H  
ATOM    434 2HB  SER A  29     -13.011   7.862  12.287  1.00 13.52           H  
ATOM    435  HG  SER A  29     -12.780   9.928  13.051  1.00 13.52           H  
ATOM    436  N   VAL A  30     -12.393  10.690   9.695  1.00 13.40           N  
ATOM    437  CA  VAL A  30     -12.393  11.810   8.776  1.00 13.40           C  
ATOM    438  C   VAL A  30     -11.014  12.469   8.755  1.00 13.40           C  
ATOM    439  O   VAL A  30     -10.683  13.307   9.599  1.00 13.40           O  
ATOM    440  CB  VAL A  30     -13.466  12.822   9.184  1.00 13.40           C  
ATOM    441  CG1 VAL A  30     -13.486  13.951   8.194  1.00 13.40           C  
ATOM    442  CG2 VAL A  30     -14.815  12.148   9.272  1.00 13.40           C  
ATOM    443  H   VAL A  30     -12.264  10.810  10.685  1.00 13.40           H  
ATOM    444  HA  VAL A  30     -12.622  11.451   7.773  1.00 13.40           H  
ATOM    445  HB  VAL A  30     -13.210  13.234  10.152  1.00 13.40           H  
ATOM    446 1HG1 VAL A  30     -14.226  14.693   8.492  1.00 13.40           H  
ATOM    447 2HG1 VAL A  30     -12.530  14.389   8.156  1.00 13.40           H  
ATOM    448 3HG1 VAL A  30     -13.736  13.564   7.208  1.00 13.40           H  
ATOM    449 1HG2 VAL A  30     -15.565  12.879   9.570  1.00 13.40           H  
ATOM    450 2HG2 VAL A  30     -15.075  11.734   8.298  1.00 13.40           H  
ATOM    451 3HG2 VAL A  30     -14.779  11.347  10.009  1.00 13.40           H  
ATOM    452  N   ALA A  31     -10.217  12.106   7.755  1.00 13.19           N  
ATOM    453  CA  ALA A  31      -8.831  12.561   7.630  1.00 13.19           C  
ATOM    454  C   ALA A  31      -8.726  14.076   7.521  1.00 13.19           C  
ATOM    455  O   ALA A  31      -7.760  14.684   7.976  1.00 13.19           O  
ATOM    456  CB  ALA A  31      -8.185  11.917   6.419  1.00 13.19           C  
ATOM    457  H   ALA A  31     -10.576  11.440   7.082  1.00 13.19           H  
ATOM    458  HA  ALA A  31      -8.293  12.254   8.529  1.00 13.19           H  
ATOM    459 1HB  ALA A  31      -7.146  12.236   6.350  1.00 13.19           H  
ATOM    460 2HB  ALA A  31      -8.230  10.832   6.513  1.00 13.19           H  
ATOM    461 3HB  ALA A  31      -8.717  12.228   5.516  1.00 13.19           H  
ATOM    462  N   ASP A  32      -9.738  14.665   6.903  1.00 12.84           N  
ATOM    463  CA  ASP A  32      -9.814  16.089   6.633  1.00 12.84           C  
ATOM    464  C   ASP A  32     -10.757  16.808   7.594  1.00 12.84           C  
ATOM    465  O   ASP A  32     -11.323  17.847   7.244  1.00 12.84           O  
ATOM    466  CB  ASP A  32     -10.292  16.313   5.196  1.00 12.84           C  
ATOM    467  CG  ASP A  32      -9.309  15.794   4.148  1.00 12.84           C  
ATOM    468  OD1 ASP A  32      -8.130  15.991   4.308  1.00 12.84           O  
ATOM    469  OD2 ASP A  32      -9.755  15.195   3.199  1.00 12.84           O  
ATOM    470  H   ASP A  32     -10.496  14.081   6.593  1.00 12.84           H  
ATOM    471  HA  ASP A  32      -8.820  16.517   6.749  1.00 12.84           H  
ATOM    472 1HB  ASP A  32     -11.252  15.816   5.052  1.00 12.84           H  
ATOM    473 2HB  ASP A  32     -10.449  17.378   5.027  1.00 12.84           H  
ATOM    474  N   LEU A  33     -10.959  16.264   8.795  1.00 12.30           N  
ATOM    475  CA  LEU A  33     -11.905  16.884   9.716  1.00 12.30           C  
ATOM    476  C   LEU A  33     -11.589  18.341   9.984  1.00 12.30           C  
ATOM    477  O   LEU A  33     -10.471  18.704  10.353  1.00 12.30           O  
ATOM    478  CB  LEU A  33     -11.933  16.151  11.055  1.00 12.30           C  
ATOM    479  CG  LEU A  33     -13.005  16.640  12.033  1.00 12.30           C  
ATOM    480  CD1 LEU A  33     -14.382  16.318  11.452  1.00 12.30           C  
ATOM    481  CD2 LEU A  33     -12.809  15.962  13.375  1.00 12.30           C  
ATOM    482  H   LEU A  33     -10.501  15.388   9.060  1.00 12.30           H  
ATOM    483  HA  LEU A  33     -12.897  16.830   9.270  1.00 12.30           H  
ATOM    484 1HB  LEU A  33     -12.090  15.100  10.878  1.00 12.30           H  
ATOM    485 2HB  LEU A  33     -10.962  16.270  11.534  1.00 12.30           H  
ATOM    486  HG  LEU A  33     -12.928  17.721  12.160  1.00 12.30           H  
ATOM    487 1HD1 LEU A  33     -15.157  16.667  12.135  1.00 12.30           H  
ATOM    488 2HD1 LEU A  33     -14.499  16.815  10.491  1.00 12.30           H  
ATOM    489 3HD1 LEU A  33     -14.476  15.241  11.315  1.00 12.30           H  
ATOM    490 1HD2 LEU A  33     -13.574  16.308  14.071  1.00 12.30           H  
ATOM    491 2HD2 LEU A  33     -12.890  14.882  13.249  1.00 12.30           H  
ATOM    492 3HD2 LEU A  33     -11.822  16.209  13.765  1.00 12.30           H  
ATOM    493  N   ASP A  34     -12.613  19.162   9.800  1.00 11.55           N  
ATOM    494  CA  ASP A  34     -12.561  20.600   9.977  1.00 11.55           C  
ATOM    495  C   ASP A  34     -12.796  21.007  11.443  1.00 11.55           C  
ATOM    496  O   ASP A  34     -13.901  20.805  11.948  1.00 11.55           O  
ATOM    497  CB  ASP A  34     -13.625  21.270   9.095  1.00 11.55           C  
ATOM    498  CG  ASP A  34     -13.596  22.807   9.118  1.00 11.55           C  
ATOM    499  OD1 ASP A  34     -12.854  23.364   9.901  1.00 11.55           O  
ATOM    500  OD2 ASP A  34     -14.321  23.403   8.357  1.00 11.55           O  
ATOM    501  H   ASP A  34     -13.480  18.750   9.490  1.00 11.55           H  
ATOM    502  HA  ASP A  34     -11.590  20.920   9.624  1.00 11.55           H  
ATOM    503 1HB  ASP A  34     -13.490  20.941   8.062  1.00 11.55           H  
ATOM    504 2HB  ASP A  34     -14.615  20.938   9.412  1.00 11.55           H  
ATOM    505  N   PRO A  35     -11.813  21.595  12.156  1.00 10.64           N  
ATOM    506  CA  PRO A  35     -11.900  21.986  13.553  1.00 10.64           C  
ATOM    507  C   PRO A  35     -12.939  23.097  13.759  1.00 10.64           C  
ATOM    508  O   PRO A  35     -13.354  23.361  14.889  1.00 10.64           O  
ATOM    509  CB  PRO A  35     -10.471  22.449  13.875  1.00 10.64           C  
ATOM    510  CG  PRO A  35      -9.891  22.869  12.555  1.00 10.64           C  
ATOM    511  CD  PRO A  35     -10.519  21.949  11.525  1.00 10.64           C  
ATOM    512  HA  PRO A  35     -12.163  21.100  14.149  1.00 10.64           H  
ATOM    513 1HB  PRO A  35     -10.503  23.281  14.596  1.00 10.64           H  
ATOM    514 2HB  PRO A  35      -9.910  21.632  14.347  1.00 10.64           H  
ATOM    515 1HG  PRO A  35     -10.122  23.913  12.370  1.00 10.64           H  
ATOM    516 2HG  PRO A  35      -8.796  22.792  12.578  1.00 10.64           H  
ATOM    517 1HD  PRO A  35     -10.666  22.552  10.619  1.00 10.64           H  
ATOM    518 2HD  PRO A  35      -9.907  21.050  11.350  1.00 10.64           H  
ATOM    519  N   TYR A  36     -13.352  23.749  12.665  1.00  9.69           N  
ATOM    520  CA  TYR A  36     -14.335  24.815  12.696  1.00  9.69           C  
ATOM    521  C   TYR A  36     -15.666  24.338  12.121  1.00  9.69           C  
ATOM    522  O   TYR A  36     -16.484  25.153  11.683  1.00  9.69           O  
ATOM    523  CB  TYR A  36     -13.824  26.023  11.926  1.00  9.69           C  
ATOM    524  CG  TYR A  36     -12.551  26.570  12.500  1.00  9.69           C  
ATOM    525  CD1 TYR A  36     -11.357  26.348  11.843  1.00  9.69           C  
ATOM    526  CD2 TYR A  36     -12.568  27.276  13.691  1.00  9.69           C  
ATOM    527  CE1 TYR A  36     -10.176  26.833  12.371  1.00  9.69           C  
ATOM    528  CE2 TYR A  36     -11.389  27.762  14.221  1.00  9.69           C  
ATOM    529  CZ  TYR A  36     -10.196  27.541  13.566  1.00  9.69           C  
ATOM    530  OH  TYR A  36      -9.020  28.023  14.094  1.00  9.69           O  
ATOM    531  H   TYR A  36     -12.995  23.506  11.735  1.00  9.69           H  
ATOM    532  HA  TYR A  36     -14.506  25.103  13.732  1.00  9.69           H  
ATOM    533 1HB  TYR A  36     -13.638  25.735  10.885  1.00  9.69           H  
ATOM    534 2HB  TYR A  36     -14.575  26.808  11.929  1.00  9.69           H  
ATOM    535  HD1 TYR A  36     -11.351  25.783  10.905  1.00  9.69           H  
ATOM    536  HD2 TYR A  36     -13.511  27.446  14.210  1.00  9.69           H  
ATOM    537  HE1 TYR A  36      -9.235  26.654  11.852  1.00  9.69           H  
ATOM    538  HE2 TYR A  36     -11.402  28.316  15.159  1.00  9.69           H  
ATOM    539  HH  TYR A  36      -9.206  28.492  14.912  1.00  9.69           H  
ATOM    540  N   ASP A  37     -15.892  23.019  12.157  1.00  8.85           N  
ATOM    541  CA  ASP A  37     -17.115  22.411  11.650  1.00  8.85           C  
ATOM    542  C   ASP A  37     -18.355  23.214  12.009  1.00  8.85           C  
ATOM    543  O   ASP A  37     -18.663  23.466  13.186  1.00  8.85           O  
ATOM    544  CB  ASP A  37     -17.259  20.966  12.160  1.00  8.85           C  
ATOM    545  CG  ASP A  37     -18.510  20.206  11.606  1.00  8.85           C  
ATOM    546  OD1 ASP A  37     -19.308  20.818  10.916  1.00  8.85           O  
ATOM    547  OD2 ASP A  37     -18.650  19.037  11.888  1.00  8.85           O  
ATOM    548  H   ASP A  37     -15.156  22.398  12.492  1.00  8.85           H  
ATOM    549  HA  ASP A  37     -17.039  22.374  10.563  1.00  8.85           H  
ATOM    550 1HB  ASP A  37     -16.373  20.404  11.852  1.00  8.85           H  
ATOM    551 2HB  ASP A  37     -17.265  20.957  13.236  1.00  8.85           H  
ATOM    552  N   ALA A  38     -19.086  23.562  10.949  1.00  8.21           N  
ATOM    553  CA  ALA A  38     -20.278  24.385  10.972  1.00  8.21           C  
ATOM    554  C   ALA A  38     -21.337  23.828  11.896  1.00  8.21           C  
ATOM    555  O   ALA A  38     -22.167  24.582  12.404  1.00  8.21           O  
ATOM    556  CB  ALA A  38     -20.847  24.508   9.573  1.00  8.21           C  
ATOM    557  H   ALA A  38     -18.755  23.239  10.050  1.00  8.21           H  
ATOM    558  HA  ALA A  38     -19.987  25.370  11.325  1.00  8.21           H  
ATOM    559 1HB  ALA A  38     -21.723  25.154   9.590  1.00  8.21           H  
ATOM    560 2HB  ALA A  38     -20.091  24.932   8.914  1.00  8.21           H  
ATOM    561 3HB  ALA A  38     -21.132  23.518   9.213  1.00  8.21           H  
ATOM    562  N   ALA A  39     -21.351  22.513  12.103  1.00  7.77           N  
ATOM    563  CA  ALA A  39     -22.335  21.910  12.992  1.00  7.77           C  
ATOM    564  C   ALA A  39     -22.237  22.479  14.413  1.00  7.77           C  
ATOM    565  O   ALA A  39     -23.245  22.663  15.099  1.00  7.77           O  
ATOM    566  CB  ALA A  39     -22.139  20.411  13.043  1.00  7.77           C  
ATOM    567  H   ALA A  39     -20.635  21.920  11.653  1.00  7.77           H  
ATOM    568  HA  ALA A  39     -23.329  22.140  12.601  1.00  7.77           H  
ATOM    569 1HB  ALA A  39     -22.889  19.963  13.690  1.00  7.77           H  
ATOM    570 2HB  ALA A  39     -22.227  20.000  12.039  1.00  7.77           H  
ATOM    571 3HB  ALA A  39     -21.147  20.190  13.430  1.00  7.77           H  
ATOM    572  N   TYR A  40     -21.009  22.772  14.847  1.00  7.60           N  
ATOM    573  CA  TYR A  40     -20.769  23.227  16.207  1.00  7.60           C  
ATOM    574  C   TYR A  40     -20.876  24.729  16.243  1.00  7.60           C  
ATOM    575  O   TYR A  40     -21.311  25.324  17.238  1.00  7.60           O  
ATOM    576  CB  TYR A  40     -19.409  22.734  16.655  1.00  7.60           C  
ATOM    577  CG  TYR A  40     -19.384  21.237  16.706  1.00  7.60           C  
ATOM    578  CD1 TYR A  40     -19.114  20.553  15.551  1.00  7.60           C  
ATOM    579  CD2 TYR A  40     -19.634  20.550  17.881  1.00  7.60           C  
ATOM    580  CE1 TYR A  40     -19.086  19.182  15.537  1.00  7.60           C  
ATOM    581  CE2 TYR A  40     -19.608  19.165  17.879  1.00  7.60           C  
ATOM    582  CZ  TYR A  40     -19.333  18.483  16.708  1.00  7.60           C  
ATOM    583  OH  TYR A  40     -19.309  17.108  16.699  1.00  7.60           O  
ATOM    584  H   TYR A  40     -20.213  22.683  14.215  1.00  7.60           H  
ATOM    585  HA  TYR A  40     -21.532  22.812  16.862  1.00  7.60           H  
ATOM    586 1HB  TYR A  40     -18.639  23.074  15.957  1.00  7.60           H  
ATOM    587 2HB  TYR A  40     -19.172  23.125  17.643  1.00  7.60           H  
ATOM    588  HD1 TYR A  40     -18.931  21.111  14.640  1.00  7.60           H  
ATOM    589  HD2 TYR A  40     -19.852  21.093  18.800  1.00  7.60           H  
ATOM    590  HE1 TYR A  40     -18.873  18.653  14.604  1.00  7.60           H  
ATOM    591  HE2 TYR A  40     -19.802  18.614  18.800  1.00  7.60           H  
ATOM    592  HH  TYR A  40     -19.116  16.800  15.809  1.00  7.60           H  
ATOM    593  N   VAL A  41     -20.533  25.351  15.124  1.00  7.75           N  
ATOM    594  CA  VAL A  41     -20.668  26.792  15.043  1.00  7.75           C  
ATOM    595  C   VAL A  41     -22.154  27.120  15.134  1.00  7.75           C  
ATOM    596  O   VAL A  41     -22.560  27.999  15.897  1.00  7.75           O  
ATOM    597  CB  VAL A  41     -20.112  27.322  13.721  1.00  7.75           C  
ATOM    598  CG1 VAL A  41     -20.423  28.785  13.596  1.00  7.75           C  
ATOM    599  CG2 VAL A  41     -18.611  27.047  13.645  1.00  7.75           C  
ATOM    600  H   VAL A  41     -20.146  24.810  14.346  1.00  7.75           H  
ATOM    601  HA  VAL A  41     -20.139  27.253  15.875  1.00  7.75           H  
ATOM    602  HB  VAL A  41     -20.614  26.827  12.909  1.00  7.75           H  
ATOM    603 1HG1 VAL A  41     -20.052  29.158  12.643  1.00  7.75           H  
ATOM    604 2HG1 VAL A  41     -21.503  28.919  13.645  1.00  7.75           H  
ATOM    605 3HG1 VAL A  41     -19.950  29.333  14.409  1.00  7.75           H  
ATOM    606 1HG2 VAL A  41     -18.217  27.408  12.695  1.00  7.75           H  
ATOM    607 2HG2 VAL A  41     -18.105  27.553  14.465  1.00  7.75           H  
ATOM    608 3HG2 VAL A  41     -18.434  25.973  13.719  1.00  7.75           H  
ATOM    609  N   SER A  42     -22.967  26.360  14.394  1.00  8.24           N  
ATOM    610  CA  SER A  42     -24.403  26.539  14.384  1.00  8.24           C  
ATOM    611  C   SER A  42     -24.977  26.276  15.764  1.00  8.24           C  
ATOM    612  O   SER A  42     -25.793  27.059  16.250  1.00  8.24           O  
ATOM    613  CB  SER A  42     -25.031  25.574  13.401  1.00  8.24           C  
ATOM    614  OG  SER A  42     -24.617  25.848  12.093  1.00  8.24           O  
ATOM    615  H   SER A  42     -22.571  25.650  13.786  1.00  8.24           H  
ATOM    616  HA  SER A  42     -24.625  27.566  14.091  1.00  8.24           H  
ATOM    617 1HB  SER A  42     -24.750  24.552  13.665  1.00  8.24           H  
ATOM    618 2HB  SER A  42     -26.113  25.643  13.468  1.00  8.24           H  
ATOM    619  HG  SER A  42     -23.678  25.552  12.054  1.00  8.24           H  
ATOM    620  N   ALA A  43     -24.525  25.205  16.433  1.00  9.05           N  
ATOM    621  CA  ALA A  43     -25.028  24.937  17.772  1.00  9.05           C  
ATOM    622  C   ALA A  43     -24.712  26.100  18.705  1.00  9.05           C  
ATOM    623  O   ALA A  43     -25.559  26.515  19.503  1.00  9.05           O  
ATOM    624  CB  ALA A  43     -24.420  23.660  18.312  1.00  9.05           C  
ATOM    625  H   ALA A  43     -23.872  24.549  16.002  1.00  9.05           H  
ATOM    626  HA  ALA A  43     -26.109  24.827  17.713  1.00  9.05           H  
ATOM    627 1HB  ALA A  43     -24.817  23.458  19.306  1.00  9.05           H  
ATOM    628 2HB  ALA A  43     -24.660  22.832  17.644  1.00  9.05           H  
ATOM    629 3HB  ALA A  43     -23.338  23.775  18.369  1.00  9.05           H  
ATOM    630  N   SER A  44     -23.508  26.668  18.568  1.00 10.10           N  
ATOM    631  CA  SER A  44     -23.101  27.787  19.401  1.00 10.10           C  
ATOM    632  C   SER A  44     -23.992  28.988  19.125  1.00 10.10           C  
ATOM    633  O   SER A  44     -24.433  29.667  20.056  1.00 10.10           O  
ATOM    634  CB  SER A  44     -21.648  28.137  19.132  1.00 10.10           C  
ATOM    635  OG  SER A  44     -20.800  27.082  19.509  1.00 10.10           O  
ATOM    636  H   SER A  44     -22.838  26.287  17.901  1.00 10.10           H  
ATOM    637  HA  SER A  44     -23.213  27.502  20.448  1.00 10.10           H  
ATOM    638 1HB  SER A  44     -21.508  28.360  18.083  1.00 10.10           H  
ATOM    639 2HB  SER A  44     -21.388  29.033  19.691  1.00 10.10           H  
ATOM    640  HG  SER A  44     -20.995  26.354  18.876  1.00 10.10           H  
ATOM    641  N   HIS A  45     -24.316  29.223  17.851  1.00 11.28           N  
ATOM    642  CA  HIS A  45     -25.172  30.345  17.503  1.00 11.28           C  
ATOM    643  C   HIS A  45     -26.551  30.151  18.112  1.00 11.28           C  
ATOM    644  O   HIS A  45     -27.150  31.099  18.614  1.00 11.28           O  
ATOM    645  CB  HIS A  45     -25.306  30.515  15.987  1.00 11.28           C  
ATOM    646  CG  HIS A  45     -24.071  31.013  15.313  1.00 11.28           C  
ATOM    647  ND1 HIS A  45     -23.933  31.052  13.935  1.00 11.28           N  
ATOM    648  CD2 HIS A  45     -22.912  31.486  15.820  1.00 11.28           C  
ATOM    649  CE1 HIS A  45     -22.744  31.537  13.631  1.00 11.28           C  
ATOM    650  NE2 HIS A  45     -22.104  31.807  14.754  1.00 11.28           N  
ATOM    651  H   HIS A  45     -23.919  28.635  17.115  1.00 11.28           H  
ATOM    652  HA  HIS A  45     -24.752  31.265  17.910  1.00 11.28           H  
ATOM    653 1HB  HIS A  45     -25.575  29.560  15.538  1.00 11.28           H  
ATOM    654 2HB  HIS A  45     -26.105  31.209  15.774  1.00 11.28           H  
ATOM    655  HD2 HIS A  45     -22.667  31.593  16.878  1.00 11.28           H  
ATOM    656  HE1 HIS A  45     -22.353  31.684  12.625  1.00 11.28           H  
ATOM    657  HE2 HIS A  45     -21.173  32.187  14.827  1.00 11.28           H  
ATOM    658  N   LEU A  46     -27.052  28.917  18.102  1.00 12.53           N  
ATOM    659  CA  LEU A  46     -28.366  28.673  18.669  1.00 12.53           C  
ATOM    660  C   LEU A  46     -28.378  28.950  20.170  1.00 12.53           C  
ATOM    661  O   LEU A  46     -29.339  29.543  20.677  1.00 12.53           O  
ATOM    662  CB  LEU A  46     -28.799  27.240  18.376  1.00 12.53           C  
ATOM    663  CG  LEU A  46     -29.092  26.964  16.900  1.00 12.53           C  
ATOM    664  CD1 LEU A  46     -29.331  25.478  16.699  1.00 12.53           C  
ATOM    665  CD2 LEU A  46     -30.292  27.788  16.472  1.00 12.53           C  
ATOM    666  H   LEU A  46     -26.528  28.158  17.665  1.00 12.53           H  
ATOM    667  HA  LEU A  46     -29.072  29.346  18.192  1.00 12.53           H  
ATOM    668 1HB  LEU A  46     -28.006  26.566  18.691  1.00 12.53           H  
ATOM    669 2HB  LEU A  46     -29.694  27.016  18.951  1.00 12.53           H  
ATOM    670  HG  LEU A  46     -28.236  27.251  16.300  1.00 12.53           H  
ATOM    671 1HD1 LEU A  46     -29.528  25.280  15.647  1.00 12.53           H  
ATOM    672 2HD1 LEU A  46     -28.447  24.928  17.011  1.00 12.53           H  
ATOM    673 3HD1 LEU A  46     -30.185  25.164  17.295  1.00 12.53           H  
ATOM    674 1HD2 LEU A  46     -30.500  27.605  15.419  1.00 12.53           H  
ATOM    675 2HD2 LEU A  46     -31.159  27.504  17.069  1.00 12.53           H  
ATOM    676 3HD2 LEU A  46     -30.077  28.843  16.622  1.00 12.53           H  
ATOM    677  N   GLU A  47     -27.306  28.582  20.887  1.00 13.66           N  
ATOM    678  CA  GLU A  47     -27.271  28.886  22.317  1.00 13.66           C  
ATOM    679  C   GLU A  47     -27.258  30.403  22.524  1.00 13.66           C  
ATOM    680  O   GLU A  47     -27.940  30.931  23.418  1.00 13.66           O  
ATOM    681  CB  GLU A  47     -26.059  28.250  23.017  1.00 13.66           C  
ATOM    682  CG  GLU A  47     -26.113  26.719  23.152  1.00 13.66           C  
ATOM    683  CD  GLU A  47     -24.917  26.128  23.906  1.00 13.66           C  
ATOM    684  OE1 GLU A  47     -24.011  26.860  24.239  1.00 13.66           O  
ATOM    685  OE2 GLU A  47     -24.928  24.942  24.155  1.00 13.66           O  
ATOM    686  H   GLU A  47     -26.541  28.072  20.436  1.00 13.66           H  
ATOM    687  HA  GLU A  47     -28.175  28.488  22.775  1.00 13.66           H  
ATOM    688 1HB  GLU A  47     -25.153  28.499  22.460  1.00 13.66           H  
ATOM    689 2HB  GLU A  47     -25.955  28.671  24.016  1.00 13.66           H  
ATOM    690 1HG  GLU A  47     -27.029  26.445  23.673  1.00 13.66           H  
ATOM    691 2HG  GLU A  47     -26.155  26.288  22.151  1.00 13.66           H  
ATOM    692  N   GLN A  48     -26.523  31.115  21.663  1.00 14.30           N  
ATOM    693  CA  GLN A  48     -26.447  32.564  21.763  1.00 14.30           C  
ATOM    694  C   GLN A  48     -27.813  33.183  21.512  1.00 14.30           C  
ATOM    695  O   GLN A  48     -28.209  34.107  22.215  1.00 14.30           O  
ATOM    696  CB  GLN A  48     -25.431  33.123  20.764  1.00 14.30           C  
ATOM    697  CG  GLN A  48     -23.984  32.781  21.093  1.00 14.30           C  
ATOM    698  CD  GLN A  48     -23.009  33.205  20.001  1.00 14.30           C  
ATOM    699  OE1 GLN A  48     -23.386  33.495  18.859  1.00 14.30           O  
ATOM    700  NE2 GLN A  48     -21.729  33.237  20.351  1.00 14.30           N  
ATOM    701  H   GLN A  48     -25.973  30.629  20.951  1.00 14.30           H  
ATOM    702  HA  GLN A  48     -26.133  32.827  22.772  1.00 14.30           H  
ATOM    703 1HB  GLN A  48     -25.649  32.738  19.774  1.00 14.30           H  
ATOM    704 2HB  GLN A  48     -25.525  34.205  20.717  1.00 14.30           H  
ATOM    705 1HG  GLN A  48     -23.711  33.305  22.007  1.00 14.30           H  
ATOM    706 2HG  GLN A  48     -23.896  31.713  21.246  1.00 14.30           H  
ATOM    707 1HE2 GLN A  48     -21.034  33.506  19.685  1.00 14.30           H  
ATOM    708 2HE2 GLN A  48     -21.461  32.994  21.284  1.00 14.30           H  
ATOM    709  N   TYR A  49     -28.552  32.636  20.546  1.00 14.16           N  
ATOM    710  CA  TYR A  49     -29.884  33.130  20.220  1.00 14.16           C  
ATOM    711  C   TYR A  49     -30.836  32.866  21.378  1.00 14.16           C  
ATOM    712  O   TYR A  49     -31.685  33.697  21.695  1.00 14.16           O  
ATOM    713  CB  TYR A  49     -30.381  32.507  18.923  1.00 14.16           C  
ATOM    714  CG  TYR A  49     -29.526  32.937  17.758  1.00 14.16           C  
ATOM    715  CD1 TYR A  49     -29.486  32.183  16.596  1.00 14.16           C  
ATOM    716  CD2 TYR A  49     -28.735  34.074  17.877  1.00 14.16           C  
ATOM    717  CE1 TYR A  49     -28.667  32.570  15.552  1.00 14.16           C  
ATOM    718  CE2 TYR A  49     -27.914  34.455  16.839  1.00 14.16           C  
ATOM    719  CZ  TYR A  49     -27.875  33.710  15.680  1.00 14.16           C  
ATOM    720  OH  TYR A  49     -27.052  34.091  14.645  1.00 14.16           O  
ATOM    721  H   TYR A  49     -28.157  31.881  19.991  1.00 14.16           H  
ATOM    722  HA  TYR A  49     -29.827  34.206  20.078  1.00 14.16           H  
ATOM    723 1HB  TYR A  49     -30.351  31.419  18.995  1.00 14.16           H  
ATOM    724 2HB  TYR A  49     -31.409  32.810  18.734  1.00 14.16           H  
ATOM    725  HD1 TYR A  49     -30.097  31.288  16.507  1.00 14.16           H  
ATOM    726  HD2 TYR A  49     -28.758  34.665  18.796  1.00 14.16           H  
ATOM    727  HE1 TYR A  49     -28.632  31.979  14.639  1.00 14.16           H  
ATOM    728  HE2 TYR A  49     -27.292  35.343  16.939  1.00 14.16           H  
ATOM    729  HH  TYR A  49     -27.082  33.428  13.952  1.00 14.16           H  
ATOM    730  N   GLY A  50     -30.698  31.709  22.029  1.00 13.29           N  
ATOM    731  CA  GLY A  50     -31.535  31.408  23.183  1.00 13.29           C  
ATOM    732  C   GLY A  50     -31.323  32.466  24.270  1.00 13.29           C  
ATOM    733  O   GLY A  50     -32.274  32.897  24.927  1.00 13.29           O  
ATOM    734  H   GLY A  50     -30.015  31.025  21.707  1.00 13.29           H  
ATOM    735 1HA  GLY A  50     -32.582  31.379  22.883  1.00 13.29           H  
ATOM    736 2HA  GLY A  50     -31.272  30.423  23.568  1.00 13.29           H  
ATOM    737  N   THR A  51     -30.067  32.901  24.430  1.00 12.03           N  
ATOM    738  CA  THR A  51     -29.701  33.946  25.381  1.00 12.03           C  
ATOM    739  C   THR A  51     -30.189  35.337  24.940  1.00 12.03           C  
ATOM    740  O   THR A  51     -30.693  36.119  25.754  1.00 12.03           O  
ATOM    741  CB  THR A  51     -28.173  33.987  25.581  1.00 12.03           C  
ATOM    742  OG1 THR A  51     -27.719  32.722  26.092  1.00 12.03           O  
ATOM    743  CG2 THR A  51     -27.804  35.093  26.549  1.00 12.03           C  
ATOM    744  H   THR A  51     -29.330  32.457  23.879  1.00 12.03           H  
ATOM    745  HA  THR A  51     -30.167  33.715  26.337  1.00 12.03           H  
ATOM    746  HB  THR A  51     -27.689  34.175  24.631  1.00 12.03           H  
ATOM    747  HG1 THR A  51     -27.848  32.039  25.407  1.00 12.03           H  
ATOM    748 1HG2 THR A  51     -26.724  35.115  26.678  1.00 12.03           H  
ATOM    749 2HG2 THR A  51     -28.143  36.049  26.150  1.00 12.03           H  
ATOM    750 3HG2 THR A  51     -28.283  34.910  27.510  1.00 12.03           H  
ATOM    751  N   ASN A  52     -30.002  35.645  23.653  1.00 10.74           N  
ATOM    752  CA  ASN A  52     -30.339  36.933  23.055  1.00 10.74           C  
ATOM    753  C   ASN A  52     -30.767  36.731  21.590  1.00 10.74           C  
ATOM    754  O   ASN A  52     -29.931  36.639  20.687  1.00 10.74           O  
ATOM    755  CB  ASN A  52     -29.142  37.869  23.160  1.00 10.74           C  
ATOM    756  CG  ASN A  52     -29.415  39.287  22.712  1.00 10.74           C  
ATOM    757  OD1 ASN A  52     -30.533  39.646  22.336  1.00 10.74           O  
ATOM    758  ND2 ASN A  52     -28.393  40.110  22.754  1.00 10.74           N  
ATOM    759  H   ASN A  52     -29.575  34.946  23.056  1.00 10.74           H  
ATOM    760  HA  ASN A  52     -31.186  37.362  23.592  1.00 10.74           H  
ATOM    761 1HB  ASN A  52     -28.796  37.891  24.194  1.00 10.74           H  
ATOM    762 2HB  ASN A  52     -28.328  37.464  22.557  1.00 10.74           H  
ATOM    763 1HD2 ASN A  52     -28.507  41.063  22.473  1.00 10.74           H  
ATOM    764 2HD2 ASN A  52     -27.501  39.783  23.066  1.00 10.74           H  
ATOM    765  N   GLU A  53     -32.078  36.662  21.362  1.00  9.67           N  
ATOM    766  CA  GLU A  53     -32.622  36.342  20.043  1.00  9.67           C  
ATOM    767  C   GLU A  53     -32.090  37.273  18.961  1.00  9.67           C  
ATOM    768  O   GLU A  53     -32.097  38.503  19.111  1.00  9.67           O  
ATOM    769  CB  GLU A  53     -34.155  36.382  20.084  1.00  9.67           C  
ATOM    770  CG  GLU A  53     -34.854  35.945  18.796  1.00  9.67           C  
ATOM    771  CD  GLU A  53     -36.367  35.930  18.916  1.00  9.67           C  
ATOM    772  OE1 GLU A  53     -36.868  36.322  19.944  1.00  9.67           O  
ATOM    773  OE2 GLU A  53     -37.018  35.514  17.983  1.00  9.67           O  
ATOM    774  H   GLU A  53     -32.708  36.775  22.143  1.00  9.67           H  
ATOM    775  HA  GLU A  53     -32.316  35.327  19.788  1.00  9.67           H  
ATOM    776 1HB  GLU A  53     -34.510  35.739  20.890  1.00  9.67           H  
ATOM    777 2HB  GLU A  53     -34.480  37.397  20.307  1.00  9.67           H  
ATOM    778 1HG  GLU A  53     -34.574  36.632  17.995  1.00  9.67           H  
ATOM    779 2HG  GLU A  53     -34.502  34.951  18.521  1.00  9.67           H  
ATOM    780  N   TYR A  54     -31.647  36.681  17.851  1.00  9.04           N  
ATOM    781  CA  TYR A  54     -31.096  37.453  16.753  1.00  9.04           C  
ATOM    782  C   TYR A  54     -32.115  38.520  16.389  1.00  9.04           C  
ATOM    783  O   TYR A  54     -33.246  38.201  16.024  1.00  9.04           O  
ATOM    784  CB  TYR A  54     -30.827  36.530  15.566  1.00  9.04           C  
ATOM    785  CG  TYR A  54     -30.101  37.146  14.392  1.00  9.04           C  
ATOM    786  CD1 TYR A  54     -28.728  37.321  14.467  1.00  9.04           C  
ATOM    787  CD2 TYR A  54     -30.784  37.507  13.241  1.00  9.04           C  
ATOM    788  CE1 TYR A  54     -28.034  37.840  13.398  1.00  9.04           C  
ATOM    789  CE2 TYR A  54     -30.088  38.031  12.167  1.00  9.04           C  
ATOM    790  CZ  TYR A  54     -28.712  38.191  12.244  1.00  9.04           C  
ATOM    791  OH  TYR A  54     -28.008  38.700  11.172  1.00  9.04           O  
ATOM    792  H   TYR A  54     -31.677  35.674  17.787  1.00  9.04           H  
ATOM    793  HA  TYR A  54     -30.174  37.940  17.077  1.00  9.04           H  
ATOM    794 1HB  TYR A  54     -30.261  35.679  15.898  1.00  9.04           H  
ATOM    795 2HB  TYR A  54     -31.781  36.147  15.201  1.00  9.04           H  
ATOM    796  HD1 TYR A  54     -28.194  37.037  15.369  1.00  9.04           H  
ATOM    797  HD2 TYR A  54     -31.865  37.371  13.179  1.00  9.04           H  
ATOM    798  HE1 TYR A  54     -26.953  37.966  13.461  1.00  9.04           H  
ATOM    799  HE2 TYR A  54     -30.621  38.313  11.257  1.00  9.04           H  
ATOM    800  HH  TYR A  54     -28.623  39.025  10.511  1.00  9.04           H  
ATOM    801  N   SER A  55     -31.703  39.779  16.453  1.00  8.97           N  
ATOM    802  CA  SER A  55     -32.602  40.900  16.222  1.00  8.97           C  
ATOM    803  C   SER A  55     -32.122  41.867  15.153  1.00  8.97           C  
ATOM    804  O   SER A  55     -32.365  43.072  15.244  1.00  8.97           O  
ATOM    805  CB  SER A  55     -32.817  41.650  17.524  1.00  8.97           C  
ATOM    806  OG  SER A  55     -33.425  40.829  18.502  1.00  8.97           O  
ATOM    807  H   SER A  55     -30.752  39.964  16.737  1.00  8.97           H  
ATOM    808  HA  SER A  55     -33.562  40.499  15.896  1.00  8.97           H  
ATOM    809 1HB  SER A  55     -31.857  42.006  17.894  1.00  8.97           H  
ATOM    810 2HB  SER A  55     -33.441  42.521  17.340  1.00  8.97           H  
ATOM    811  HG  SER A  55     -32.831  40.044  18.650  1.00  8.97           H  
ATOM    812  N   ILE A  56     -31.430  41.360  14.150  1.00  9.55           N  
ATOM    813  CA  ILE A  56     -30.947  42.233  13.093  1.00  9.55           C  
ATOM    814  C   ILE A  56     -31.993  42.327  11.992  1.00  9.55           C  
ATOM    815  O   ILE A  56     -32.397  41.309  11.425  1.00  9.55           O  
ATOM    816  CB  ILE A  56     -29.634  41.717  12.508  1.00  9.55           C  
ATOM    817  CG1 ILE A  56     -28.615  41.520  13.627  1.00  9.55           C  
ATOM    818  CG2 ILE A  56     -29.109  42.678  11.475  1.00  9.55           C  
ATOM    819  CD1 ILE A  56     -28.322  42.771  14.403  1.00  9.55           C  
ATOM    820  H   ILE A  56     -31.255  40.365  14.116  1.00  9.55           H  
ATOM    821  HA  ILE A  56     -30.782  43.231  13.499  1.00  9.55           H  
ATOM    822  HB  ILE A  56     -29.806  40.775  12.038  1.00  9.55           H  
ATOM    823 1HG1 ILE A  56     -28.990  40.764  14.312  1.00  9.55           H  
ATOM    824 2HG1 ILE A  56     -27.682  41.157  13.192  1.00  9.55           H  
ATOM    825 1HG2 ILE A  56     -28.180  42.294  11.059  1.00  9.55           H  
ATOM    826 2HG2 ILE A  56     -29.842  42.791  10.679  1.00  9.55           H  
ATOM    827 3HG2 ILE A  56     -28.927  43.647  11.939  1.00  9.55           H  
ATOM    828 1HD1 ILE A  56     -27.590  42.553  15.179  1.00  9.55           H  
ATOM    829 2HD1 ILE A  56     -27.924  43.532  13.731  1.00  9.55           H  
ATOM    830 3HD1 ILE A  56     -29.239  43.139  14.863  1.00  9.55           H  
ATOM    831  N   GLY A  57     -32.458  43.541  11.717  1.00 10.73           N  
ATOM    832  CA  GLY A  57     -33.491  43.737  10.714  1.00 10.73           C  
ATOM    833  C   GLY A  57     -32.884  43.933   9.325  1.00 10.73           C  
ATOM    834  O   GLY A  57     -31.669  43.832   9.164  1.00 10.73           O  
ATOM    835  H   GLY A  57     -32.090  44.333  12.225  1.00 10.73           H  
ATOM    836 1HA  GLY A  57     -34.141  42.864  10.723  1.00 10.73           H  
ATOM    837 2HA  GLY A  57     -34.093  44.602  10.989  1.00 10.73           H  
ATOM    838  N   PRO A  58     -33.714  44.206   8.311  1.00 12.10           N  
ATOM    839  CA  PRO A  58     -33.346  44.441   6.925  1.00 12.10           C  
ATOM    840  C   PRO A  58     -32.347  45.582   6.751  1.00 12.10           C  
ATOM    841  O   PRO A  58     -32.487  46.633   7.379  1.00 12.10           O  
ATOM    842  CB  PRO A  58     -34.697  44.842   6.314  1.00 12.10           C  
ATOM    843  CG  PRO A  58     -35.728  44.171   7.170  1.00 12.10           C  
ATOM    844  CD  PRO A  58     -35.172  44.253   8.561  1.00 12.10           C  
ATOM    845  HA  PRO A  58     -32.964  43.510   6.483  1.00 12.10           H  
ATOM    846 1HB  PRO A  58     -34.788  45.938   6.326  1.00 12.10           H  
ATOM    847 2HB  PRO A  58     -34.746  44.550   5.278  1.00 12.10           H  
ATOM    848 1HG  PRO A  58     -36.696  44.682   7.065  1.00 12.10           H  
ATOM    849 2HG  PRO A  58     -35.878  43.132   6.833  1.00 12.10           H  
ATOM    850 1HD  PRO A  58     -35.456  45.204   9.038  1.00 12.10           H  
ATOM    851 2HD  PRO A  58     -35.527  43.382   9.119  1.00 12.10           H  
ATOM    852  N   GLY A  59     -31.372  45.396   5.863  1.00 13.16           N  
ATOM    853  CA  GLY A  59     -30.425  46.460   5.552  1.00 13.16           C  
ATOM    854  C   GLY A  59     -30.960  47.250   4.348  1.00 13.16           C  
ATOM    855  O   GLY A  59     -31.953  46.834   3.750  1.00 13.16           O  
ATOM    856  H   GLY A  59     -31.287  44.503   5.402  1.00 13.16           H  
ATOM    857 1HA  GLY A  59     -30.323  47.102   6.427  1.00 13.16           H  
ATOM    858 2HA  GLY A  59     -29.449  46.032   5.328  1.00 13.16           H  
ATOM    859  N   PRO A  60     -30.269  48.319   3.911  1.00 13.68           N  
ATOM    860  CA  PRO A  60     -30.611  49.198   2.790  1.00 13.68           C  
ATOM    861  C   PRO A  60     -30.913  48.513   1.452  1.00 13.68           C  
ATOM    862  O   PRO A  60     -31.685  49.038   0.643  1.00 13.68           O  
ATOM    863  CB  PRO A  60     -29.345  50.055   2.665  1.00 13.68           C  
ATOM    864  CG  PRO A  60     -28.767  50.088   4.054  1.00 13.68           C  
ATOM    865  CD  PRO A  60     -29.023  48.707   4.611  1.00 13.68           C  
ATOM    866  HA  PRO A  60     -31.467  49.826   3.090  1.00 13.68           H  
ATOM    867 1HB  PRO A  60     -28.661  49.605   1.928  1.00 13.68           H  
ATOM    868 2HB  PRO A  60     -29.604  51.054   2.290  1.00 13.68           H  
ATOM    869 1HG  PRO A  60     -27.696  50.338   4.010  1.00 13.68           H  
ATOM    870 2HG  PRO A  60     -29.253  50.881   4.644  1.00 13.68           H  
ATOM    871 1HD  PRO A  60     -28.199  48.024   4.357  1.00 13.68           H  
ATOM    872 2HD  PRO A  60     -29.174  48.798   5.690  1.00 13.68           H  
ATOM    873  N   GLY A  61     -30.277  47.369   1.197  1.00 13.81           N  
ATOM    874  CA  GLY A  61     -30.474  46.650  -0.058  1.00 13.81           C  
ATOM    875  C   GLY A  61     -31.199  45.320   0.118  1.00 13.81           C  
ATOM    876  O   GLY A  61     -31.295  44.541  -0.828  1.00 13.81           O  
ATOM    877  H   GLY A  61     -29.645  46.983   1.881  1.00 13.81           H  
ATOM    878 1HA  GLY A  61     -31.031  47.277  -0.750  1.00 13.81           H  
ATOM    879 2HA  GLY A  61     -29.502  46.470  -0.516  1.00 13.81           H  
ATOM    880  N   TYR A  62     -31.714  45.051   1.310  1.00 13.89           N  
ATOM    881  CA  TYR A  62     -32.323  43.753   1.610  1.00 13.89           C  
ATOM    882  C   TYR A  62     -33.422  43.360   0.634  1.00 13.89           C  
ATOM    883  O   TYR A  62     -33.437  42.246   0.107  1.00 13.89           O  
ATOM    884  CB  TYR A  62     -32.871  43.790   3.027  1.00 13.89           C  
ATOM    885  CG  TYR A  62     -33.559  42.545   3.512  1.00 13.89           C  
ATOM    886  CD1 TYR A  62     -32.805  41.493   4.002  1.00 13.89           C  
ATOM    887  CD2 TYR A  62     -34.942  42.455   3.486  1.00 13.89           C  
ATOM    888  CE1 TYR A  62     -33.431  40.357   4.467  1.00 13.89           C  
ATOM    889  CE2 TYR A  62     -35.568  41.324   3.951  1.00 13.89           C  
ATOM    890  CZ  TYR A  62     -34.819  40.276   4.442  1.00 13.89           C  
ATOM    891  OH  TYR A  62     -35.444  39.142   4.908  1.00 13.89           O  
ATOM    892  H   TYR A  62     -31.675  45.749   2.052  1.00 13.89           H  
ATOM    893  HA  TYR A  62     -31.546  42.994   1.557  1.00 13.89           H  
ATOM    894 1HB  TYR A  62     -32.052  43.985   3.690  1.00 13.89           H  
ATOM    895 2HB  TYR A  62     -33.563  44.626   3.123  1.00 13.89           H  
ATOM    896  HD1 TYR A  62     -31.719  41.565   4.022  1.00 13.89           H  
ATOM    897  HD2 TYR A  62     -35.533  43.288   3.102  1.00 13.89           H  
ATOM    898  HE1 TYR A  62     -32.842  39.529   4.856  1.00 13.89           H  
ATOM    899  HE2 TYR A  62     -36.655  41.257   3.932  1.00 13.89           H  
ATOM    900  HH  TYR A  62     -34.784  38.515   5.212  1.00 13.89           H  
ATOM    901  N   GLY A  63     -34.346  44.278   0.390  1.00 14.24           N  
ATOM    902  CA  GLY A  63     -35.477  44.031  -0.489  1.00 14.24           C  
ATOM    903  C   GLY A  63     -35.197  44.420  -1.940  1.00 14.24           C  
ATOM    904  O   GLY A  63     -36.123  44.500  -2.745  1.00 14.24           O  
ATOM    905  H   GLY A  63     -34.263  45.177   0.844  1.00 14.24           H  
ATOM    906 1HA  GLY A  63     -35.743  42.976  -0.440  1.00 14.24           H  
ATOM    907 2HA  GLY A  63     -36.339  44.589  -0.125  1.00 14.24           H  
ATOM    908  N   ARG A  64     -33.934  44.724  -2.264  1.00 15.12           N  
ATOM    909  CA  ARG A  64     -33.591  45.181  -3.606  1.00 15.12           C  
ATOM    910  C   ARG A  64     -32.606  44.254  -4.318  1.00 15.12           C  
ATOM    911  O   ARG A  64     -32.061  44.602  -5.368  1.00 15.12           O  
ATOM    912  CB  ARG A  64     -33.016  46.591  -3.541  1.00 15.12           C  
ATOM    913  CG  ARG A  64     -34.017  47.654  -3.076  1.00 15.12           C  
ATOM    914  CD  ARG A  64     -33.505  49.060  -3.228  1.00 15.12           C  
ATOM    915  NE  ARG A  64     -32.498  49.449  -2.229  1.00 15.12           N  
ATOM    916  CZ  ARG A  64     -31.597  50.431  -2.407  1.00 15.12           C  
ATOM    917  NH1 ARG A  64     -31.534  51.095  -3.542  1.00 15.12           N  
ATOM    918  NH2 ARG A  64     -30.788  50.719  -1.420  1.00 15.12           N  
ATOM    919  H   ARG A  64     -33.179  44.628  -1.586  1.00 15.12           H  
ATOM    920  HA  ARG A  64     -34.502  45.217  -4.198  1.00 15.12           H  
ATOM    921 1HB  ARG A  64     -32.169  46.604  -2.862  1.00 15.12           H  
ATOM    922 2HB  ARG A  64     -32.653  46.880  -4.527  1.00 15.12           H  
ATOM    923 1HG  ARG A  64     -34.938  47.559  -3.652  1.00 15.12           H  
ATOM    924 2HG  ARG A  64     -34.234  47.493  -2.020  1.00 15.12           H  
ATOM    925 1HD  ARG A  64     -33.058  49.168  -4.214  1.00 15.12           H  
ATOM    926 2HD  ARG A  64     -34.344  49.748  -3.139  1.00 15.12           H  
ATOM    927  HE  ARG A  64     -32.480  48.990  -1.303  1.00 15.12           H  
ATOM    928 1HH1 ARG A  64     -32.166  50.868  -4.296  1.00 15.12           H  
ATOM    929 2HH1 ARG A  64     -30.854  51.832  -3.657  1.00 15.12           H  
ATOM    930 1HH2 ARG A  64     -30.898  50.192  -0.548  1.00 15.12           H  
ATOM    931 2HH2 ARG A  64     -30.102  51.448  -1.511  1.00 15.12           H  
ATOM    932  N   LYS A  65     -32.370  43.072  -3.760  1.00 16.71           N  
ATOM    933  CA  LYS A  65     -31.442  42.138  -4.384  1.00 16.71           C  
ATOM    934  C   LYS A  65     -32.032  41.528  -5.652  1.00 16.71           C  
ATOM    935  O   LYS A  65     -33.186  41.104  -5.671  1.00 16.71           O  
ATOM    936  CB  LYS A  65     -31.080  41.015  -3.409  1.00 16.71           C  
ATOM    937  CG  LYS A  65     -30.263  41.449  -2.205  1.00 16.71           C  
ATOM    938  CD  LYS A  65     -29.963  40.269  -1.293  1.00 16.71           C  
ATOM    939  CE  LYS A  65     -29.168  40.697  -0.071  1.00 16.71           C  
ATOM    940  NZ  LYS A  65     -28.927  39.553   0.858  1.00 16.71           N  
ATOM    941  H   LYS A  65     -32.834  42.828  -2.894  1.00 16.71           H  
ATOM    942  HA  LYS A  65     -30.535  42.680  -4.655  1.00 16.71           H  
ATOM    943 1HB  LYS A  65     -31.995  40.557  -3.034  1.00 16.71           H  
ATOM    944 2HB  LYS A  65     -30.519  40.244  -3.933  1.00 16.71           H  
ATOM    945 1HG  LYS A  65     -29.327  41.902  -2.532  1.00 16.71           H  
ATOM    946 2HG  LYS A  65     -30.829  42.188  -1.638  1.00 16.71           H  
ATOM    947 1HD  LYS A  65     -30.906  39.829  -0.960  1.00 16.71           H  
ATOM    948 2HD  LYS A  65     -29.401  39.513  -1.840  1.00 16.71           H  
ATOM    949 1HE  LYS A  65     -28.209  41.101  -0.393  1.00 16.71           H  
ATOM    950 2HE  LYS A  65     -29.721  41.475   0.459  1.00 16.71           H  
ATOM    951 1HZ  LYS A  65     -28.399  39.871   1.657  1.00 16.71           H  
ATOM    952 2HZ  LYS A  65     -29.817  39.183   1.165  1.00 16.71           H  
ATOM    953 3HZ  LYS A  65     -28.410  38.830   0.380  1.00 16.71           H  
ATOM    954  N   LYS A  66     -31.203  41.418  -6.686  1.00 18.91           N  
ATOM    955  CA  LYS A  66     -31.577  40.792  -7.955  1.00 18.91           C  
ATOM    956  C   LYS A  66     -30.573  39.685  -8.265  1.00 18.91           C  
ATOM    957  O   LYS A  66     -30.268  39.379  -9.415  1.00 18.91           O  
ATOM    958  CB  LYS A  66     -31.627  41.833  -9.075  1.00 18.91           C  
ATOM    959  CG  LYS A  66     -32.690  42.922  -8.859  1.00 18.91           C  
ATOM    960  CD  LYS A  66     -32.765  43.888 -10.032  1.00 18.91           C  
ATOM    961  CE  LYS A  66     -33.822  44.961  -9.792  1.00 18.91           C  
ATOM    962  NZ  LYS A  66     -33.898  45.928 -10.921  1.00 18.91           N  
ATOM    963  H   LYS A  66     -30.276  41.809  -6.600  1.00 18.91           H  
ATOM    964  HA  LYS A  66     -32.564  40.340  -7.852  1.00 18.91           H  
ATOM    965 1HB  LYS A  66     -30.658  42.321  -9.164  1.00 18.91           H  
ATOM    966 2HB  LYS A  66     -31.838  41.340 -10.024  1.00 18.91           H  
ATOM    967 1HG  LYS A  66     -33.665  42.455  -8.715  1.00 18.91           H  
ATOM    968 2HG  LYS A  66     -32.449  43.490  -7.957  1.00 18.91           H  
ATOM    969 1HD  LYS A  66     -31.796  44.371 -10.168  1.00 18.91           H  
ATOM    970 2HD  LYS A  66     -33.012  43.342 -10.942  1.00 18.91           H  
ATOM    971 1HE  LYS A  66     -34.794  44.483  -9.670  1.00 18.91           H  
ATOM    972 2HE  LYS A  66     -33.579  45.503  -8.877  1.00 18.91           H  
ATOM    973 1HZ  LYS A  66     -34.607  46.621 -10.726  1.00 18.91           H  
ATOM    974 2HZ  LYS A  66     -33.003  46.385 -11.035  1.00 18.91           H  
ATOM    975 3HZ  LYS A  66     -34.134  45.436 -11.771  1.00 18.91           H  
ATOM    976  N   ARG A  67     -30.074  39.070  -7.200  1.00 21.32           N  
ATOM    977  CA  ARG A  67     -29.034  38.046  -7.260  1.00 21.32           C  
ATOM    978  C   ARG A  67     -29.549  36.623  -7.497  1.00 21.32           C  
ATOM    979  O   ARG A  67     -28.766  35.672  -7.500  1.00 21.32           O  
ATOM    980  CB  ARG A  67     -28.226  38.079  -5.974  1.00 21.32           C  
ATOM    981  CG  ARG A  67     -27.442  39.373  -5.762  1.00 21.32           C  
ATOM    982  CD  ARG A  67     -26.647  39.351  -4.504  1.00 21.32           C  
ATOM    983  NE  ARG A  67     -25.941  40.610  -4.285  1.00 21.32           N  
ATOM    984  CZ  ARG A  67     -25.077  40.842  -3.275  1.00 21.32           C  
ATOM    985  NH1 ARG A  67     -24.808  39.893  -2.406  1.00 21.32           N  
ATOM    986  NH2 ARG A  67     -24.499  42.025  -3.158  1.00 21.32           N  
ATOM    987  H   ARG A  67     -30.414  39.360  -6.292  1.00 21.32           H  
ATOM    988  HA  ARG A  67     -28.364  38.302  -8.084  1.00 21.32           H  
ATOM    989 1HB  ARG A  67     -28.893  37.955  -5.121  1.00 21.32           H  
ATOM    990 2HB  ARG A  67     -27.516  37.252  -5.962  1.00 21.32           H  
ATOM    991 1HG  ARG A  67     -26.759  39.520  -6.599  1.00 21.32           H  
ATOM    992 2HG  ARG A  67     -28.139  40.211  -5.712  1.00 21.32           H  
ATOM    993 1HD  ARG A  67     -27.312  39.181  -3.657  1.00 21.32           H  
ATOM    994 2HD  ARG A  67     -25.909  38.550  -4.553  1.00 21.32           H  
ATOM    995  HE  ARG A  67     -26.118  41.366  -4.933  1.00 21.32           H  
ATOM    996 1HH1 ARG A  67     -25.245  38.987  -2.497  1.00 21.32           H  
ATOM    997 2HH1 ARG A  67     -24.158  40.069  -1.653  1.00 21.32           H  
ATOM    998 1HH2 ARG A  67     -24.704  42.757  -3.824  1.00 21.32           H  
ATOM    999 2HH2 ARG A  67     -23.853  42.199  -2.402  1.00 21.32           H  
ATOM   1000  N   ARG A  68     -30.865  36.489  -7.690  1.00 23.30           N  
ATOM   1001  CA  ARG A  68     -31.510  35.194  -7.917  1.00 23.30           C  
ATOM   1002  C   ARG A  68     -31.537  34.810  -9.398  1.00 23.30           C  
ATOM   1003  O   ARG A  68     -32.062  33.757  -9.768  1.00 23.30           O  
ATOM   1004  CB  ARG A  68     -32.937  35.214  -7.391  1.00 23.30           C  
ATOM   1005  CG  ARG A  68     -33.064  35.373  -5.881  1.00 23.30           C  
ATOM   1006  CD  ARG A  68     -34.487  35.370  -5.441  1.00 23.30           C  
ATOM   1007  NE  ARG A  68     -34.609  35.518  -3.998  1.00 23.30           N  
ATOM   1008  CZ  ARG A  68     -35.773  35.490  -3.317  1.00 23.30           C  
ATOM   1009  NH1 ARG A  68     -36.909  35.313  -3.958  1.00 23.30           N  
ATOM   1010  NH2 ARG A  68     -35.771  35.641  -2.004  1.00 23.30           N  
ATOM   1011  H   ARG A  68     -31.437  37.317  -7.677  1.00 23.30           H  
ATOM   1012  HA  ARG A  68     -30.953  34.432  -7.372  1.00 23.30           H  
ATOM   1013 1HB  ARG A  68     -33.484  36.030  -7.860  1.00 23.30           H  
ATOM   1014 2HB  ARG A  68     -33.437  34.285  -7.667  1.00 23.30           H  
ATOM   1015 1HG  ARG A  68     -32.551  34.550  -5.384  1.00 23.30           H  
ATOM   1016 2HG  ARG A  68     -32.613  36.319  -5.577  1.00 23.30           H  
ATOM   1017 1HD  ARG A  68     -35.014  36.199  -5.913  1.00 23.30           H  
ATOM   1018 2HD  ARG A  68     -34.957  34.430  -5.728  1.00 23.30           H  
ATOM   1019  HE  ARG A  68     -33.759  35.656  -3.469  1.00 23.30           H  
ATOM   1020 1HH1 ARG A  68     -36.911  35.196  -4.961  1.00 23.30           H  
ATOM   1021 2HH1 ARG A  68     -37.780  35.292  -3.446  1.00 23.30           H  
ATOM   1022 1HH2 ARG A  68     -34.899  35.775  -1.512  1.00 23.30           H  
ATOM   1023 2HH2 ARG A  68     -36.640  35.621  -1.492  1.00 23.30           H  
ATOM   1024  N   GLN A  69     -30.988  35.663 -10.254  1.00 24.37           N  
ATOM   1025  CA  GLN A  69     -30.940  35.383 -11.683  1.00 24.37           C  
ATOM   1026  C   GLN A  69     -30.032  34.204 -11.985  1.00 24.37           C  
ATOM   1027  O   GLN A  69     -28.883  34.161 -11.526  1.00 24.37           O  
ATOM   1028  CB  GLN A  69     -30.469  36.610 -12.472  1.00 24.37           C  
ATOM   1029  CG  GLN A  69     -30.267  36.360 -13.990  1.00 24.37           C  
ATOM   1030  CD  GLN A  69     -31.561  36.105 -14.762  1.00 24.37           C  
ATOM   1031  OE1 GLN A  69     -32.507  36.902 -14.695  1.00 24.37           O  
ATOM   1032  NE2 GLN A  69     -31.607  34.993 -15.503  1.00 24.37           N  
ATOM   1033  H   GLN A  69     -30.580  36.521  -9.902  1.00 24.37           H  
ATOM   1034  HA  GLN A  69     -31.944  35.122 -12.016  1.00 24.37           H  
ATOM   1035 1HB  GLN A  69     -31.192  37.419 -12.355  1.00 24.37           H  
ATOM   1036 2HB  GLN A  69     -29.523  36.962 -12.060  1.00 24.37           H  
ATOM   1037 1HG  GLN A  69     -29.789  37.238 -14.420  1.00 24.37           H  
ATOM   1038 2HG  GLN A  69     -29.621  35.490 -14.125  1.00 24.37           H  
ATOM   1039 1HE2 GLN A  69     -32.424  34.771 -16.028  1.00 24.37           H  
ATOM   1040 2HE2 GLN A  69     -30.803  34.340 -15.539  1.00 24.37           H  
ATOM   1041  N   ARG A  70     -30.554  33.257 -12.752  1.00 24.67           N  
ATOM   1042  CA  ARG A  70     -29.803  32.084 -13.159  1.00 24.67           C  
ATOM   1043  C   ARG A  70     -30.031  31.864 -14.648  1.00 24.67           C  
ATOM   1044  O   ARG A  70     -29.690  32.740 -15.448  1.00 24.67           O  
ATOM   1045  OXT ARG A  70     -30.919  31.081 -14.973  1.00 24.67           O  
ATOM   1046  CB  ARG A  70     -30.238  30.847 -12.374  1.00 24.67           C  
ATOM   1047  CG  ARG A  70     -30.002  30.920 -10.853  1.00 24.67           C  
ATOM   1048  CD  ARG A  70     -28.555  30.884 -10.496  1.00 24.67           C  
ATOM   1049  NE  ARG A  70     -28.357  30.897  -9.054  1.00 24.67           N  
ATOM   1050  CZ  ARG A  70     -28.289  32.017  -8.287  1.00 24.67           C  
ATOM   1051  NH1 ARG A  70     -28.398  33.215  -8.822  1.00 24.67           N  
ATOM   1052  NH2 ARG A  70     -28.110  31.903  -6.979  1.00 24.67           N  
ATOM   1053  H   ARG A  70     -31.511  33.360 -13.059  1.00 24.67           H  
ATOM   1054  HA  ARG A  70     -28.741  32.260 -12.986  1.00 24.67           H  
ATOM   1055 1HB  ARG A  70     -31.301  30.674 -12.532  1.00 24.67           H  
ATOM   1056 2HB  ARG A  70     -29.705  29.973 -12.749  1.00 24.67           H  
ATOM   1057 1HG  ARG A  70     -30.431  31.831 -10.446  1.00 24.67           H  
ATOM   1058 2HG  ARG A  70     -30.480  30.063 -10.382  1.00 24.67           H  
ATOM   1059 1HD  ARG A  70     -28.102  29.975 -10.893  1.00 24.67           H  
ATOM   1060 2HD  ARG A  70     -28.051  31.753 -10.916  1.00 24.67           H  
ATOM   1061  HE  ARG A  70     -28.267  30.005  -8.588  1.00 24.67           H  
ATOM   1062 1HH1 ARG A  70     -28.535  33.347  -9.833  1.00 24.67           H  
ATOM   1063 2HH1 ARG A  70     -28.351  34.050  -8.229  1.00 24.67           H  
ATOM   1064 1HH2 ARG A  70     -28.026  30.990  -6.559  1.00 24.67           H  
ATOM   1065 2HH2 ARG A  70     -28.054  32.730  -6.398  1.00 24.67           H  
ENDMDL

REMARK ID 694661 DOMAINID 685512 MODEL 4 peptide 7
MODEL     4
ATOM      1  N   ARG A   1       1.393  -1.576   0.937  1.00 11.90           N  
ATOM      2  CA  ARG A   1       2.702  -1.286   0.363  1.00 11.90           C  
ATOM      3  C   ARG A   1       3.023   0.198   0.436  1.00 11.90           C  
ATOM      4  O   ARG A   1       3.159   0.869  -0.585  1.00 11.90           O  
ATOM      5  CB  ARG A   1       2.778  -1.745  -1.083  1.00 11.90           C  
ATOM      6  CG  ARG A   1       2.671  -3.252  -1.291  1.00 11.90           C  
ATOM      7  CD  ARG A   1       3.814  -3.959  -0.658  1.00 11.90           C  
ATOM      8  NE  ARG A   1       5.084  -3.503  -1.180  1.00 11.90           N  
ATOM      9  CZ  ARG A   1       5.691  -3.971  -2.291  1.00 11.90           C  
ATOM     10  NH1 ARG A   1       5.137  -4.940  -3.007  1.00 11.90           N  
ATOM     11  NH2 ARG A   1       6.848  -3.451  -2.657  1.00 11.90           N  
ATOM     12 1H   ARG A   1       0.881  -2.185   0.314  1.00 11.90           H  
ATOM     13 2H   ARG A   1       1.510  -2.030   1.831  1.00 11.90           H  
ATOM     14 3H   ARG A   1       0.883  -0.713   1.058  1.00 11.90           H  
ATOM     15  HA  ARG A   1       3.462  -1.825   0.932  1.00 11.90           H  
ATOM     16 1HB  ARG A   1       1.989  -1.270  -1.659  1.00 11.90           H  
ATOM     17 2HB  ARG A   1       3.735  -1.424  -1.505  1.00 11.90           H  
ATOM     18 1HG  ARG A   1       1.748  -3.617  -0.843  1.00 11.90           H  
ATOM     19 2HG  ARG A   1       2.675  -3.475  -2.357  1.00 11.90           H  
ATOM     20 1HD  ARG A   1       3.808  -3.772   0.416  1.00 11.90           H  
ATOM     21 2HD  ARG A   1       3.733  -5.027  -0.843  1.00 11.90           H  
ATOM     22  HE  ARG A   1       5.556  -2.737  -0.657  1.00 11.90           H  
ATOM     23 1HH1 ARG A   1       4.252  -5.334  -2.723  1.00 11.90           H  
ATOM     24 2HH1 ARG A   1       5.600  -5.282  -3.836  1.00 11.90           H  
ATOM     25 1HH2 ARG A   1       7.265  -2.689  -2.084  1.00 11.90           H  
ATOM     26 2HH2 ARG A   1       7.320  -3.781  -3.478  1.00 11.90           H  
ATOM     27  N   THR A   2       3.193   0.720   1.652  1.00 12.37           N  
ATOM     28  CA  THR A   2       3.476   2.150   1.826  1.00 12.37           C  
ATOM     29  C   THR A   2       4.904   2.496   1.406  1.00 12.37           C  
ATOM     30  O   THR A   2       5.240   3.655   1.161  1.00 12.37           O  
ATOM     31  CB  THR A   2       3.239   2.571   3.288  1.00 12.37           C  
ATOM     32  OG1 THR A   2       4.101   1.813   4.147  1.00 12.37           O  
ATOM     33  CG2 THR A   2       1.793   2.319   3.679  1.00 12.37           C  
ATOM     34  H   THR A   2       3.114   0.145   2.478  1.00 12.37           H  
ATOM     35  HA  THR A   2       2.795   2.720   1.192  1.00 12.37           H  
ATOM     36  HB  THR A   2       3.466   3.631   3.402  1.00 12.37           H  
ATOM     37  HG1 THR A   2       5.016   1.972   3.899  1.00 12.37           H  
ATOM     38 1HG2 THR A   2       1.638   2.621   4.716  1.00 12.37           H  
ATOM     39 2HG2 THR A   2       1.136   2.899   3.031  1.00 12.37           H  
ATOM     40 3HG2 THR A   2       1.566   1.262   3.573  1.00 12.37           H  
ATOM     41  N   ASP A   3       5.731   1.466   1.238  1.00 12.89           N  
ATOM     42  CA  ASP A   3       7.112   1.623   0.809  1.00 12.89           C  
ATOM     43  C   ASP A   3       7.199   2.189  -0.609  1.00 12.89           C  
ATOM     44  O   ASP A   3       8.230   2.738  -1.005  1.00 12.89           O  
ATOM     45  CB  ASP A   3       7.857   0.283   0.891  1.00 12.89           C  
ATOM     46  CG  ASP A   3       7.220  -0.851   0.041  1.00 12.89           C  
ATOM     47  OD1 ASP A   3       6.155  -1.332   0.400  1.00 12.89           O  
ATOM     48  OD2 ASP A   3       7.811  -1.247  -0.943  1.00 12.89           O  
ATOM     49  H   ASP A   3       5.387   0.544   1.446  1.00 12.89           H  
ATOM     50  HA  ASP A   3       7.602   2.325   1.483  1.00 12.89           H  
ATOM     51 1HB  ASP A   3       8.886   0.423   0.558  1.00 12.89           H  
ATOM     52 2HB  ASP A   3       7.896  -0.045   1.930  1.00 12.89           H  
ATOM     53  N   VAL A   4       6.096   2.112  -1.364  1.00 13.44           N  
ATOM     54  CA  VAL A   4       6.031   2.643  -2.716  1.00 13.44           C  
ATOM     55  C   VAL A   4       6.310   4.144  -2.758  1.00 13.44           C  
ATOM     56  O   VAL A   4       6.709   4.681  -3.789  1.00 13.44           O  
ATOM     57  CB  VAL A   4       4.676   2.360  -3.365  1.00 13.44           C  
ATOM     58  CG1 VAL A   4       3.601   3.238  -2.748  1.00 13.44           C  
ATOM     59  CG2 VAL A   4       4.799   2.602  -4.863  1.00 13.44           C  
ATOM     60  H   VAL A   4       5.256   1.664  -0.991  1.00 13.44           H  
ATOM     61  HA  VAL A   4       6.795   2.137  -3.309  1.00 13.44           H  
ATOM     62  HB  VAL A   4       4.396   1.323  -3.173  1.00 13.44           H  
ATOM     63 1HG1 VAL A   4       2.640   3.013  -3.208  1.00 13.44           H  
ATOM     64 2HG1 VAL A   4       3.543   3.047  -1.680  1.00 13.44           H  
ATOM     65 3HG1 VAL A   4       3.832   4.273  -2.905  1.00 13.44           H  
ATOM     66 1HG2 VAL A   4       3.845   2.394  -5.342  1.00 13.44           H  
ATOM     67 2HG2 VAL A   4       5.081   3.639  -5.039  1.00 13.44           H  
ATOM     68 3HG2 VAL A   4       5.562   1.946  -5.277  1.00 13.44           H  
ATOM     69  N   GLU A   5       6.120   4.845  -1.633  1.00 13.96           N  
ATOM     70  CA  GLU A   5       6.388   6.278  -1.595  1.00 13.96           C  
ATOM     71  C   GLU A   5       7.868   6.556  -1.889  1.00 13.96           C  
ATOM     72  O   GLU A   5       8.225   7.642  -2.355  1.00 13.96           O  
ATOM     73  CB  GLU A   5       5.979   6.879  -0.249  1.00 13.96           C  
ATOM     74  CG  GLU A   5       4.454   6.928   0.001  1.00 13.96           C  
ATOM     75  CD  GLU A   5       3.709   7.849  -0.967  1.00 13.96           C  
ATOM     76  OE1 GLU A   5       4.164   8.940  -1.189  1.00 13.96           O  
ATOM     77  OE2 GLU A   5       2.668   7.461  -1.472  1.00 13.96           O  
ATOM     78  H   GLU A   5       5.800   4.375  -0.785  1.00 13.96           H  
ATOM     79  HA  GLU A   5       5.798   6.758  -2.368  1.00 13.96           H  
ATOM     80 1HB  GLU A   5       6.424   6.292   0.556  1.00 13.96           H  
ATOM     81 2HB  GLU A   5       6.368   7.893  -0.169  1.00 13.96           H  
ATOM     82 1HG  GLU A   5       4.057   5.914  -0.101  1.00 13.96           H  
ATOM     83 2HG  GLU A   5       4.275   7.255   1.024  1.00 13.96           H  
ATOM     84  N   GLY A   6       8.738   5.570  -1.644  1.00 14.36           N  
ATOM     85  CA  GLY A   6      10.166   5.692  -1.897  1.00 14.36           C  
ATOM     86  C   GLY A   6      10.470   5.861  -3.394  1.00 14.36           C  
ATOM     87  O   GLY A   6      11.567   6.277  -3.767  1.00 14.36           O  
ATOM     88  H   GLY A   6       8.399   4.675  -1.290  1.00 14.36           H  
ATOM     89 1HA  GLY A   6      10.562   6.541  -1.340  1.00 14.36           H  
ATOM     90 2HA  GLY A   6      10.669   4.801  -1.523  1.00 14.36           H  
ATOM     91  N   ASN A   7       9.484   5.570  -4.254  1.00 14.61           N  
ATOM     92  CA  ASN A   7       9.632   5.705  -5.691  1.00 14.61           C  
ATOM     93  C   ASN A   7       9.116   7.060  -6.171  1.00 14.61           C  
ATOM     94  O   ASN A   7       9.055   7.313  -7.382  1.00 14.61           O  
ATOM     95  CB  ASN A   7       8.909   4.580  -6.413  1.00 14.61           C  
ATOM     96  CG  ASN A   7       9.578   3.249  -6.225  1.00 14.61           C  
ATOM     97  OD1 ASN A   7      10.812   3.151  -6.225  1.00 14.61           O  
ATOM     98  ND2 ASN A   7       8.789   2.218  -6.061  1.00 14.61           N  
ATOM     99  H   ASN A   7       8.585   5.240  -3.903  1.00 14.61           H  
ATOM    100  HA  ASN A   7      10.692   5.651  -5.939  1.00 14.61           H  
ATOM    101 1HB  ASN A   7       7.882   4.512  -6.048  1.00 14.61           H  
ATOM    102 2HB  ASN A   7       8.861   4.804  -7.480  1.00 14.61           H  
ATOM    103 1HD2 ASN A   7       9.178   1.307  -5.929  1.00 14.61           H  
ATOM    104 2HD2 ASN A   7       7.797   2.345  -6.073  1.00 14.61           H  
ATOM    105  N   TRP A   8       8.804   7.967  -5.234  1.00 14.68           N  
ATOM    106  CA  TRP A   8       8.358   9.305  -5.599  1.00 14.68           C  
ATOM    107  C   TRP A   8       9.323   9.975  -6.562  1.00 14.68           C  
ATOM    108  O   TRP A   8       8.905  10.681  -7.481  1.00 14.68           O  
ATOM    109  CB  TRP A   8       8.158  10.231  -4.409  1.00 14.68           C  
ATOM    110  CG  TRP A   8       7.737  11.592  -4.897  1.00 14.68           C  
ATOM    111  CD1 TRP A   8       8.460  12.743  -4.858  1.00 14.68           C  
ATOM    112  CD2 TRP A   8       6.494  11.919  -5.571  1.00 14.68           C  
ATOM    113  NE1 TRP A   8       7.749  13.772  -5.441  1.00 14.68           N  
ATOM    114  CE2 TRP A   8       6.546  13.279  -5.888  1.00 14.68           C  
ATOM    115  CE3 TRP A   8       5.361  11.172  -5.932  1.00 14.68           C  
ATOM    116  CZ2 TRP A   8       5.505  13.917  -6.552  1.00 14.68           C  
ATOM    117  CZ3 TRP A   8       4.320  11.811  -6.599  1.00 14.68           C  
ATOM    118  CH2 TRP A   8       4.391  13.147  -6.899  1.00 14.68           C  
ATOM    119  H   TRP A   8       8.844   7.725  -4.242  1.00 14.68           H  
ATOM    120  HA  TRP A   8       7.392   9.208  -6.080  1.00 14.68           H  
ATOM    121 1HB  TRP A   8       7.389   9.830  -3.744  1.00 14.68           H  
ATOM    122 2HB  TRP A   8       9.084  10.321  -3.841  1.00 14.68           H  
ATOM    123  HD1 TRP A   8       9.452  12.833  -4.427  1.00 14.68           H  
ATOM    124  HE1 TRP A   8       8.064  14.728  -5.534  1.00 14.68           H  
ATOM    125  HE3 TRP A   8       5.302  10.110  -5.696  1.00 14.68           H  
ATOM    126  HZ2 TRP A   8       5.542  14.977  -6.803  1.00 14.68           H  
ATOM    127  HZ3 TRP A   8       3.443  11.224  -6.875  1.00 14.68           H  
ATOM    128  HH2 TRP A   8       3.557  13.617  -7.420  1.00 14.68           H  
ATOM    129  N   ALA A   9      10.622   9.779  -6.342  1.00 14.56           N  
ATOM    130  CA  ALA A   9      11.632  10.407  -7.174  1.00 14.56           C  
ATOM    131  C   ALA A   9      11.450  10.055  -8.645  1.00 14.56           C  
ATOM    132  O   ALA A   9      11.711  10.878  -9.509  1.00 14.56           O  
ATOM    133  CB  ALA A   9      13.024   9.990  -6.715  1.00 14.56           C  
ATOM    134  H   ALA A   9      10.906   9.182  -5.574  1.00 14.56           H  
ATOM    135  HA  ALA A   9      11.508  11.478  -7.082  1.00 14.56           H  
ATOM    136 1HB  ALA A   9      13.767  10.484  -7.317  1.00 14.56           H  
ATOM    137 2HB  ALA A   9      13.166  10.262  -5.667  1.00 14.56           H  
ATOM    138 3HB  ALA A   9      13.132   8.913  -6.822  1.00 14.56           H  
ATOM    139  N   LEU A  10      10.981   8.844  -8.935  1.00 14.29           N  
ATOM    140  CA  LEU A  10      10.765   8.434 -10.313  1.00 14.29           C  
ATOM    141  C   LEU A  10       9.356   8.843 -10.757  1.00 14.29           C  
ATOM    142  O   LEU A  10       9.121   9.187 -11.922  1.00 14.29           O  
ATOM    143  CB  LEU A  10      10.966   6.924 -10.423  1.00 14.29           C  
ATOM    144  CG  LEU A  10      12.357   6.442 -10.130  1.00 14.29           C  
ATOM    145  CD1 LEU A  10      12.358   4.939 -10.105  1.00 14.29           C  
ATOM    146  CD2 LEU A  10      13.284   6.950 -11.231  1.00 14.29           C  
ATOM    147  H   LEU A  10      10.716   8.208  -8.190  1.00 14.29           H  
ATOM    148  HA  LEU A  10      11.491   8.940 -10.950  1.00 14.29           H  
ATOM    149 1HB  LEU A  10      10.275   6.425  -9.740  1.00 14.29           H  
ATOM    150 2HB  LEU A  10      10.750   6.611 -11.424  1.00 14.29           H  
ATOM    151  HG  LEU A  10      12.687   6.815  -9.159  1.00 14.29           H  
ATOM    152 1HD1 LEU A  10      13.364   4.573  -9.905  1.00 14.29           H  
ATOM    153 2HD1 LEU A  10      11.678   4.582  -9.327  1.00 14.29           H  
ATOM    154 3HD1 LEU A  10      12.029   4.586 -11.064  1.00 14.29           H  
ATOM    155 1HD2 LEU A  10      14.302   6.609 -11.043  1.00 14.29           H  
ATOM    156 2HD2 LEU A  10      12.944   6.566 -12.195  1.00 14.29           H  
ATOM    157 3HD2 LEU A  10      13.262   8.031 -11.256  1.00 14.29           H  
ATOM    158  N   THR A  11       8.412   8.820  -9.823  1.00 13.87           N  
ATOM    159  CA  THR A  11       7.017   9.150 -10.100  1.00 13.87           C  
ATOM    160  C   THR A  11       6.901  10.593 -10.589  1.00 13.87           C  
ATOM    161  O   THR A  11       6.145  10.895 -11.512  1.00 13.87           O  
ATOM    162  CB  THR A  11       6.138   8.886  -8.887  1.00 13.87           C  
ATOM    163  OG1 THR A  11       6.221   7.480  -8.543  1.00 13.87           O  
ATOM    164  CG2 THR A  11       4.718   9.257  -9.190  1.00 13.87           C  
ATOM    165  H   THR A  11       8.664   8.531  -8.878  1.00 13.87           H  
ATOM    166  HA  THR A  11       6.666   8.509 -10.903  1.00 13.87           H  
ATOM    167  HB  THR A  11       6.485   9.478  -8.064  1.00 13.87           H  
ATOM    168  HG1 THR A  11       7.147   7.278  -8.270  1.00 13.87           H  
ATOM    169 1HG2 THR A  11       4.090   9.075  -8.328  1.00 13.87           H  
ATOM    170 2HG2 THR A  11       4.683  10.309  -9.444  1.00 13.87           H  
ATOM    171 3HG2 THR A  11       4.358   8.667 -10.031  1.00 13.87           H  
ATOM    172  N   GLY A  12       7.708  11.473 -10.001  1.00 13.39           N  
ATOM    173  CA  GLY A  12       7.773  12.894 -10.347  1.00 13.39           C  
ATOM    174  C   GLY A  12       8.601  13.144 -11.637  1.00 13.39           C  
ATOM    175  O   GLY A  12       9.020  14.269 -11.932  1.00 13.39           O  
ATOM    176  H   GLY A  12       8.282  11.142  -9.225  1.00 13.39           H  
ATOM    177 1HA  GLY A  12       6.762  13.279 -10.478  1.00 13.39           H  
ATOM    178 2HA  GLY A  12       8.216  13.440  -9.515  1.00 13.39           H  
ATOM    179  N   GLY A  13       8.895  12.075 -12.378  1.00 12.97           N  
ATOM    180  CA  GLY A  13       9.626  12.099 -13.636  1.00 12.97           C  
ATOM    181  C   GLY A  13      11.128  12.088 -13.440  1.00 12.97           C  
ATOM    182  O   GLY A  13      11.797  11.110 -13.797  1.00 12.97           O  
ATOM    183  H   GLY A  13       8.585  11.159 -12.068  1.00 12.97           H  
ATOM    184 1HA  GLY A  13       9.330  11.234 -14.229  1.00 12.97           H  
ATOM    185 2HA  GLY A  13       9.339  12.983 -14.201  1.00 12.97           H  
ATOM    186  N   MET A  14      11.647  13.178 -12.874  1.00 12.71           N  
ATOM    187  CA  MET A  14      13.078  13.299 -12.594  1.00 12.71           C  
ATOM    188  C   MET A  14      13.923  12.852 -13.776  1.00 12.71           C  
ATOM    189  O   MET A  14      14.641  11.864 -13.688  1.00 12.71           O  
ATOM    190  CB  MET A  14      13.457  12.506 -11.359  1.00 12.71           C  
ATOM    191  CG  MET A  14      14.910  12.586 -11.014  1.00 12.71           C  
ATOM    192  SD  MET A  14      15.296  11.707  -9.526  1.00 12.71           S  
ATOM    193  CE  MET A  14      15.040  10.040 -10.027  1.00 12.71           C  
ATOM    194  H   MET A  14      10.985  13.909 -12.604  1.00 12.71           H  
ATOM    195  HA  MET A  14      13.302  14.347 -12.408  1.00 12.71           H  
ATOM    196 1HB  MET A  14      12.889  12.872 -10.506  1.00 12.71           H  
ATOM    197 2HB  MET A  14      13.201  11.453 -11.503  1.00 12.71           H  
ATOM    198 1HG  MET A  14      15.502  12.173 -11.826  1.00 12.71           H  
ATOM    199 2HG  MET A  14      15.193  13.628 -10.883  1.00 12.71           H  
ATOM    200 1HE  MET A  14      15.244   9.370  -9.193  1.00 12.71           H  
ATOM    201 2HE  MET A  14      14.012   9.929 -10.341  1.00 12.71           H  
ATOM    202 3HE  MET A  14      15.696   9.803 -10.852  1.00 12.71           H  
ATOM    203  N   GLU A  15      13.820  13.556 -14.895  1.00 12.66           N  
ATOM    204  CA  GLU A  15      14.531  13.110 -16.083  1.00 12.66           C  
ATOM    205  C   GLU A  15      16.018  12.876 -15.801  1.00 12.66           C  
ATOM    206  O   GLU A  15      16.714  13.755 -15.294  1.00 12.66           O  
ATOM    207  CB  GLU A  15      14.342  14.144 -17.201  1.00 12.66           C  
ATOM    208  CG  GLU A  15      14.958  13.770 -18.527  1.00 12.66           C  
ATOM    209  CD  GLU A  15      14.660  14.759 -19.635  1.00 12.66           C  
ATOM    210  OE1 GLU A  15      14.046  15.762 -19.375  1.00 12.66           O  
ATOM    211  OE2 GLU A  15      15.052  14.488 -20.752  1.00 12.66           O  
ATOM    212  H   GLU A  15      13.232  14.373 -14.923  1.00 12.66           H  
ATOM    213  HA  GLU A  15      14.095  12.164 -16.406  1.00 12.66           H  
ATOM    214 1HB  GLU A  15      13.277  14.311 -17.362  1.00 12.66           H  
ATOM    215 2HB  GLU A  15      14.777  15.093 -16.891  1.00 12.66           H  
ATOM    216 1HG  GLU A  15      16.028  13.735 -18.392  1.00 12.66           H  
ATOM    217 2HG  GLU A  15      14.619  12.777 -18.817  1.00 12.66           H  
ATOM    218  N   LEU A  16      16.492  11.684 -16.185  1.00 12.78           N  
ATOM    219  CA  LEU A  16      17.877  11.249 -15.995  1.00 12.78           C  
ATOM    220  C   LEU A  16      18.659  11.178 -17.313  1.00 12.78           C  
ATOM    221  O   LEU A  16      19.695  10.521 -17.392  1.00 12.78           O  
ATOM    222  CB  LEU A  16      17.905   9.870 -15.311  1.00 12.78           C  
ATOM    223  CG  LEU A  16      17.260   9.794 -13.899  1.00 12.78           C  
ATOM    224  CD1 LEU A  16      17.316   8.373 -13.387  1.00 12.78           C  
ATOM    225  CD2 LEU A  16      17.978  10.743 -12.968  1.00 12.78           C  
ATOM    226  H   LEU A  16      15.840  11.030 -16.593  1.00 12.78           H  
ATOM    227  HA  LEU A  16      18.371  11.965 -15.342  1.00 12.78           H  
ATOM    228 1HB  LEU A  16      17.389   9.159 -15.950  1.00 12.78           H  
ATOM    229 2HB  LEU A  16      18.934   9.551 -15.214  1.00 12.78           H  
ATOM    230  HG  LEU A  16      16.220  10.073 -13.962  1.00 12.78           H  
ATOM    231 1HD1 LEU A  16      16.852   8.323 -12.404  1.00 12.78           H  
ATOM    232 2HD1 LEU A  16      16.783   7.718 -14.073  1.00 12.78           H  
ATOM    233 3HD1 LEU A  16      18.359   8.057 -13.314  1.00 12.78           H  
ATOM    234 1HD2 LEU A  16      17.535  10.708 -11.977  1.00 12.78           H  
ATOM    235 2HD2 LEU A  16      19.019  10.465 -12.899  1.00 12.78           H  
ATOM    236 3HD2 LEU A  16      17.892  11.752 -13.368  1.00 12.78           H  
ATOM    237  N   THR A  17      18.149  11.853 -18.346  1.00 13.03           N  
ATOM    238  CA  THR A  17      18.748  11.864 -19.692  1.00 13.03           C  
ATOM    239  C   THR A  17      20.204  12.339 -19.676  1.00 13.03           C  
ATOM    240  O   THR A  17      21.060  11.797 -20.385  1.00 13.03           O  
ATOM    241  CB  THR A  17      17.922  12.751 -20.640  1.00 13.03           C  
ATOM    242  OG1 THR A  17      16.598  12.223 -20.759  1.00 13.03           O  
ATOM    243  CG2 THR A  17      18.552  12.819 -22.003  1.00 13.03           C  
ATOM    244  H   THR A  17      17.296  12.374 -18.191  1.00 13.03           H  
ATOM    245  HA  THR A  17      18.733  10.845 -20.079  1.00 13.03           H  
ATOM    246  HB  THR A  17      17.861  13.755 -20.220  1.00 13.03           H  
ATOM    247  HG1 THR A  17      15.980  12.970 -20.950  1.00 13.03           H  
ATOM    248 1HG2 THR A  17      17.950  13.458 -22.648  1.00 13.03           H  
ATOM    249 2HG2 THR A  17      19.536  13.228 -21.914  1.00 13.03           H  
ATOM    250 3HG2 THR A  17      18.609  11.821 -22.429  1.00 13.03           H  
ATOM    251  N   ARG A  18      20.462  13.391 -18.905  1.00 13.39           N  
ATOM    252  CA  ARG A  18      21.810  13.916 -18.729  1.00 13.39           C  
ATOM    253  C   ARG A  18      22.114  13.941 -17.239  1.00 13.39           C  
ATOM    254  O   ARG A  18      23.210  13.586 -16.797  1.00 13.39           O  
ATOM    255  CB  ARG A  18      21.961  15.298 -19.348  1.00 13.39           C  
ATOM    256  CG  ARG A  18      21.824  15.315 -20.864  1.00 13.39           C  
ATOM    257  CD  ARG A  18      22.989  14.615 -21.499  1.00 13.39           C  
ATOM    258  NE  ARG A  18      22.920  14.593 -22.952  1.00 13.39           N  
ATOM    259  CZ  ARG A  18      22.372  13.601 -23.694  1.00 13.39           C  
ATOM    260  NH1 ARG A  18      21.853  12.525 -23.129  1.00 13.39           N  
ATOM    261  NH2 ARG A  18      22.363  13.705 -25.014  1.00 13.39           N  
ATOM    262  H   ARG A  18      19.699  13.792 -18.391  1.00 13.39           H  
ATOM    263  HA  ARG A  18      22.520  13.247 -19.215  1.00 13.39           H  
ATOM    264 1HB  ARG A  18      21.209  15.968 -18.936  1.00 13.39           H  
ATOM    265 2HB  ARG A  18      22.939  15.706 -19.096  1.00 13.39           H  
ATOM    266 1HG  ARG A  18      20.911  14.830 -21.163  1.00 13.39           H  
ATOM    267 2HG  ARG A  18      21.815  16.347 -21.214  1.00 13.39           H  
ATOM    268 1HD  ARG A  18      23.912  15.116 -21.212  1.00 13.39           H  
ATOM    269 2HD  ARG A  18      23.017  13.582 -21.149  1.00 13.39           H  
ATOM    270  HE  ARG A  18      23.302  15.387 -23.446  1.00 13.39           H  
ATOM    271 1HH1 ARG A  18      21.833  12.406 -22.104  1.00 13.39           H  
ATOM    272 2HH1 ARG A  18      21.458  11.799 -23.707  1.00 13.39           H  
ATOM    273 1HH2 ARG A  18      22.760  14.521 -25.460  1.00 13.39           H  
ATOM    274 2HH2 ARG A  18      21.960  12.969 -25.575  1.00 13.39           H  
ATOM    275  N   ALA A  19      21.108  14.272 -16.431  1.00 13.77           N  
ATOM    276  CA  ALA A  19      21.276  14.323 -14.985  1.00 13.77           C  
ATOM    277  C   ALA A  19      21.118  12.920 -14.422  1.00 13.77           C  
ATOM    278  O   ALA A  19      20.212  12.642 -13.640  1.00 13.77           O  
ATOM    279  CB  ALA A  19      20.261  15.263 -14.372  1.00 13.77           C  
ATOM    280  H   ALA A  19      20.217  14.529 -16.821  1.00 13.77           H  
ATOM    281  HA  ALA A  19      22.284  14.676 -14.761  1.00 13.77           H  
ATOM    282 1HB  ALA A  19      20.407  15.295 -13.299  1.00 13.77           H  
ATOM    283 2HB  ALA A  19      20.390  16.262 -14.785  1.00 13.77           H  
ATOM    284 3HB  ALA A  19      19.251  14.903 -14.594  1.00 13.77           H  
ATOM    285  N   ALA A  20      22.052  12.057 -14.779  1.00 14.11           N  
ATOM    286  CA  ALA A  20      21.994  10.621 -14.511  1.00 14.11           C  
ATOM    287  C   ALA A  20      21.874  10.270 -13.040  1.00 14.11           C  
ATOM    288  O   ALA A  20      21.355   9.209 -12.691  1.00 14.11           O  
ATOM    289  CB  ALA A  20      23.229   9.953 -15.080  1.00 14.11           C  
ATOM    290  H   ALA A  20      22.797  12.423 -15.373  1.00 14.11           H  
ATOM    291  HA  ALA A  20      21.117  10.229 -15.020  1.00 14.11           H  
ATOM    292 1HB  ALA A  20      23.165   8.879 -14.925  1.00 14.11           H  
ATOM    293 2HB  ALA A  20      23.288  10.168 -16.149  1.00 14.11           H  
ATOM    294 3HB  ALA A  20      24.112  10.338 -14.584  1.00 14.11           H  
ATOM    295  N   TYR A  21      22.402  11.126 -12.180  1.00 14.34           N  
ATOM    296  CA  TYR A  21      22.407  10.862 -10.754  1.00 14.34           C  
ATOM    297  C   TYR A  21      21.442  11.744  -9.960  1.00 14.34           C  
ATOM    298  O   TYR A  21      21.574  11.862  -8.740  1.00 14.34           O  
ATOM    299  CB  TYR A  21      23.831  11.001 -10.248  1.00 14.34           C  
ATOM    300  CG  TYR A  21      24.747  10.053 -10.984  1.00 14.34           C  
ATOM    301  CD1 TYR A  21      25.615  10.542 -11.950  1.00 14.34           C  
ATOM    302  CD2 TYR A  21      24.692   8.695 -10.729  1.00 14.34           C  
ATOM    303  CE1 TYR A  21      26.432   9.675 -12.648  1.00 14.34           C  
ATOM    304  CE2 TYR A  21      25.506   7.828 -11.428  1.00 14.34           C  
ATOM    305  CZ  TYR A  21      26.374   8.312 -12.383  1.00 14.34           C  
ATOM    306  OH  TYR A  21      27.184   7.444 -13.080  1.00 14.34           O  
ATOM    307  H   TYR A  21      22.803  11.982 -12.531  1.00 14.34           H  
ATOM    308  HA  TYR A  21      22.093   9.831 -10.599  1.00 14.34           H  
ATOM    309 1HB  TYR A  21      24.185  12.022 -10.398  1.00 14.34           H  
ATOM    310 2HB  TYR A  21      23.874  10.777  -9.183  1.00 14.34           H  
ATOM    311  HD1 TYR A  21      25.652  11.611 -12.158  1.00 14.34           H  
ATOM    312  HD2 TYR A  21      24.001   8.309  -9.979  1.00 14.34           H  
ATOM    313  HE1 TYR A  21      27.115  10.058 -13.407  1.00 14.34           H  
ATOM    314  HE2 TYR A  21      25.461   6.758 -11.227  1.00 14.34           H  
ATOM    315  HH  TYR A  21      27.028   6.547 -12.773  1.00 14.34           H  
ATOM    316  N   SER A  22      20.485  12.382 -10.633  1.00 14.45           N  
ATOM    317  CA  SER A  22      19.527  13.224  -9.919  1.00 14.45           C  
ATOM    318  C   SER A  22      18.733  12.413  -8.899  1.00 14.45           C  
ATOM    319  O   SER A  22      18.408  11.248  -9.129  1.00 14.45           O  
ATOM    320  CB  SER A  22      18.556  13.900 -10.859  1.00 14.45           C  
ATOM    321  OG  SER A  22      17.620  14.655 -10.134  1.00 14.45           O  
ATOM    322  H   SER A  22      20.409  12.284 -11.648  1.00 14.45           H  
ATOM    323  HA  SER A  22      20.082  13.995  -9.384  1.00 14.45           H  
ATOM    324 1HB  SER A  22      19.091  14.536 -11.548  1.00 14.45           H  
ATOM    325 2HB  SER A  22      18.041  13.153 -11.442  1.00 14.45           H  
ATOM    326  HG  SER A  22      17.242  14.045  -9.489  1.00 14.45           H  
ATOM    327  N   LEU A  23      18.433  13.036  -7.761  1.00 14.48           N  
ATOM    328  CA  LEU A  23      17.629  12.395  -6.725  1.00 14.48           C  
ATOM    329  C   LEU A  23      16.673  13.373  -6.061  1.00 14.48           C  
ATOM    330  O   LEU A  23      17.079  14.451  -5.628  1.00 14.48           O  
ATOM    331  CB  LEU A  23      18.521  11.779  -5.647  1.00 14.48           C  
ATOM    332  CG  LEU A  23      17.759  11.141  -4.477  1.00 14.48           C  
ATOM    333  CD1 LEU A  23      16.978   9.938  -4.991  1.00 14.48           C  
ATOM    334  CD2 LEU A  23      18.736  10.744  -3.393  1.00 14.48           C  
ATOM    335  H   LEU A  23      18.758  13.982  -7.623  1.00 14.48           H  
ATOM    336  HA  LEU A  23      17.045  11.600  -7.177  1.00 14.48           H  
ATOM    337 1HB  LEU A  23      19.145  11.011  -6.107  1.00 14.48           H  
ATOM    338 2HB  LEU A  23      19.167  12.555  -5.240  1.00 14.48           H  
ATOM    339  HG  LEU A  23      17.049  11.855  -4.067  1.00 14.48           H  
ATOM    340 1HD1 LEU A  23      16.424   9.489  -4.167  1.00 14.48           H  
ATOM    341 2HD1 LEU A  23      16.280  10.255  -5.763  1.00 14.48           H  
ATOM    342 3HD1 LEU A  23      17.668   9.209  -5.407  1.00 14.48           H  
ATOM    343 1HD2 LEU A  23      18.191  10.296  -2.562  1.00 14.48           H  
ATOM    344 2HD2 LEU A  23      19.450  10.024  -3.792  1.00 14.48           H  
ATOM    345 3HD2 LEU A  23      19.267  11.629  -3.043  1.00 14.48           H  
ATOM    346  N   VAL A  24      15.404  12.996  -5.968  1.00 14.44           N  
ATOM    347  CA  VAL A  24      14.449  13.836  -5.271  1.00 14.44           C  
ATOM    348  C   VAL A  24      14.558  13.531  -3.785  1.00 14.44           C  
ATOM    349  O   VAL A  24      14.393  12.392  -3.354  1.00 14.44           O  
ATOM    350  CB  VAL A  24      13.023  13.596  -5.777  1.00 14.44           C  
ATOM    351  CG1 VAL A  24      12.043  14.422  -4.992  1.00 14.44           C  
ATOM    352  CG2 VAL A  24      12.952  13.929  -7.266  1.00 14.44           C  
ATOM    353  H   VAL A  24      15.112  12.115  -6.364  1.00 14.44           H  
ATOM    354  HA  VAL A  24      14.704  14.882  -5.438  1.00 14.44           H  
ATOM    355  HB  VAL A  24      12.765  12.578  -5.610  1.00 14.44           H  
ATOM    356 1HG1 VAL A  24      11.038  14.231  -5.353  1.00 14.44           H  
ATOM    357 2HG1 VAL A  24      12.114  14.148  -3.958  1.00 14.44           H  
ATOM    358 3HG1 VAL A  24      12.272  15.480  -5.111  1.00 14.44           H  
ATOM    359 1HG2 VAL A  24      11.942  13.749  -7.641  1.00 14.44           H  
ATOM    360 2HG2 VAL A  24      13.212  14.975  -7.418  1.00 14.44           H  
ATOM    361 3HG2 VAL A  24      13.645  13.307  -7.803  1.00 14.44           H  
ATOM    362  N   ILE A  25      14.794  14.576  -3.010  1.00 14.33           N  
ATOM    363  CA  ILE A  25      15.035  14.504  -1.573  1.00 14.33           C  
ATOM    364  C   ILE A  25      13.907  15.160  -0.788  1.00 14.33           C  
ATOM    365  O   ILE A  25      14.129  15.876   0.183  1.00 14.33           O  
ATOM    366  CB  ILE A  25      16.390  15.140  -1.241  1.00 14.33           C  
ATOM    367  CG1 ILE A  25      16.412  16.592  -1.719  1.00 14.33           C  
ATOM    368  CG2 ILE A  25      17.508  14.334  -1.924  1.00 14.33           C  
ATOM    369  CD1 ILE A  25      17.607  17.376  -1.228  1.00 14.33           C  
ATOM    370  H   ILE A  25      14.874  15.478  -3.457  1.00 14.33           H  
ATOM    371  HA  ILE A  25      15.080  13.455  -1.285  1.00 14.33           H  
ATOM    372  HB  ILE A  25      16.542  15.138  -0.162  1.00 14.33           H  
ATOM    373 1HG1 ILE A  25      16.416  16.599  -2.811  1.00 14.33           H  
ATOM    374 2HG1 ILE A  25      15.506  17.088  -1.373  1.00 14.33           H  
ATOM    375 1HG2 ILE A  25      18.474  14.775  -1.690  1.00 14.33           H  
ATOM    376 2HG2 ILE A  25      17.484  13.304  -1.569  1.00 14.33           H  
ATOM    377 3HG2 ILE A  25      17.363  14.343  -3.005  1.00 14.33           H  
ATOM    378 1HD1 ILE A  25      17.551  18.396  -1.609  1.00 14.33           H  
ATOM    379 2HD1 ILE A  25      17.609  17.396  -0.137  1.00 14.33           H  
ATOM    380 3HD1 ILE A  25      18.522  16.905  -1.585  1.00 14.33           H  
ATOM    381  N   ILE A  26      12.693  14.921  -1.256  1.00 14.14           N  
ATOM    382  CA  ILE A  26      11.440  15.428  -0.697  1.00 14.14           C  
ATOM    383  C   ILE A  26      11.173  15.065   0.775  1.00 14.14           C  
ATOM    384  O   ILE A  26      10.437  15.784   1.458  1.00 14.14           O  
ATOM    385  CB  ILE A  26      10.265  14.944  -1.574  1.00 14.14           C  
ATOM    386  CG1 ILE A  26       9.004  15.712  -1.259  1.00 14.14           C  
ATOM    387  CG2 ILE A  26      10.048  13.440  -1.403  1.00 14.14           C  
ATOM    388  CD1 ILE A  26       7.906  15.494  -2.277  1.00 14.14           C  
ATOM    389  H   ILE A  26      12.640  14.314  -2.064  1.00 14.14           H  
ATOM    390  HA  ILE A  26      11.474  16.518  -0.761  1.00 14.14           H  
ATOM    391  HB  ILE A  26      10.498  15.150  -2.609  1.00 14.14           H  
ATOM    392 1HG1 ILE A  26       8.634  15.395  -0.289  1.00 14.14           H  
ATOM    393 2HG1 ILE A  26       9.235  16.776  -1.211  1.00 14.14           H  
ATOM    394 1HG2 ILE A  26       9.237  13.115  -2.046  1.00 14.14           H  
ATOM    395 2HG2 ILE A  26      10.960  12.907  -1.673  1.00 14.14           H  
ATOM    396 3HG2 ILE A  26       9.788  13.216  -0.371  1.00 14.14           H  
ATOM    397 1HD1 ILE A  26       7.025  16.068  -1.990  1.00 14.14           H  
ATOM    398 2HD1 ILE A  26       8.249  15.822  -3.257  1.00 14.14           H  
ATOM    399 3HD1 ILE A  26       7.650  14.435  -2.319  1.00 14.14           H  
ATOM    400  N   SER A  27      11.774  13.966   1.262  1.00 13.92           N  
ATOM    401  CA  SER A  27      11.604  13.460   2.634  1.00 13.92           C  
ATOM    402  C   SER A  27      11.356  14.489   3.774  1.00 13.92           C  
ATOM    403  O   SER A  27      10.405  14.267   4.533  1.00 13.92           O  
ATOM    404  CB  SER A  27      12.745  12.511   2.999  1.00 13.92           C  
ATOM    405  OG  SER A  27      12.684  11.339   2.232  1.00 13.92           O  
ATOM    406  H   SER A  27      12.372  13.450   0.634  1.00 13.92           H  
ATOM    407  HA  SER A  27      10.713  12.830   2.609  1.00 13.92           H  
ATOM    408 1HB  SER A  27      13.703  12.967   2.841  1.00 13.92           H  
ATOM    409 2HB  SER A  27      12.680  12.261   4.057  1.00 13.92           H  
ATOM    410  HG  SER A  27      13.379  10.767   2.567  1.00 13.92           H  
ATOM    411  N   PRO A  28      12.141  15.595   3.958  1.00 13.67           N  
ATOM    412  CA  PRO A  28      11.987  16.580   5.026  1.00 13.67           C  
ATOM    413  C   PRO A  28      10.600  17.215   5.053  1.00 13.67           C  
ATOM    414  O   PRO A  28      10.124  17.650   6.104  1.00 13.67           O  
ATOM    415  CB  PRO A  28      13.070  17.611   4.702  1.00 13.67           C  
ATOM    416  CG  PRO A  28      14.095  16.849   3.911  1.00 13.67           C  
ATOM    417  CD  PRO A  28      13.284  15.918   3.069  1.00 13.67           C  
ATOM    418  HA  PRO A  28      12.217  16.121   5.992  1.00 13.67           H  
ATOM    419 1HB  PRO A  28      12.633  18.446   4.135  1.00 13.67           H  
ATOM    420 2HB  PRO A  28      13.473  18.037   5.643  1.00 13.67           H  
ATOM    421 1HG  PRO A  28      14.706  17.537   3.307  1.00 13.67           H  
ATOM    422 2HG  PRO A  28      14.782  16.325   4.590  1.00 13.67           H  
ATOM    423 1HD  PRO A  28      12.941  16.492   2.213  1.00 13.67           H  
ATOM    424 2HD  PRO A  28      13.880  15.078   2.785  1.00 13.67           H  
ATOM    425  N   SER A  29       9.891  17.186   3.911  1.00 13.40           N  
ATOM    426  CA  SER A  29       8.548  17.755   3.825  1.00 13.40           C  
ATOM    427  C   SER A  29       7.577  17.002   4.730  1.00 13.40           C  
ATOM    428  O   SER A  29       6.488  17.487   5.027  1.00 13.40           O  
ATOM    429  CB  SER A  29       8.049  17.713   2.395  1.00 13.40           C  
ATOM    430  OG  SER A  29       7.856  16.397   1.971  1.00 13.40           O  
ATOM    431  H   SER A  29      10.276  16.769   3.064  1.00 13.40           H  
ATOM    432  HA  SER A  29       8.590  18.794   4.153  1.00 13.40           H  
ATOM    433 1HB  SER A  29       7.113  18.262   2.323  1.00 13.40           H  
ATOM    434 2HB  SER A  29       8.771  18.201   1.743  1.00 13.40           H  
ATOM    435  HG  SER A  29       8.757  16.021   1.879  1.00 13.40           H  
ATOM    436  N   VAL A  30       7.974  15.797   5.138  1.00 13.07           N  
ATOM    437  CA  VAL A  30       7.219  14.967   6.043  1.00 13.07           C  
ATOM    438  C   VAL A  30       7.987  14.784   7.351  1.00 13.07           C  
ATOM    439  O   VAL A  30       7.439  14.929   8.447  1.00 13.07           O  
ATOM    440  CB  VAL A  30       6.925  13.608   5.411  1.00 13.07           C  
ATOM    441  CG1 VAL A  30       6.209  12.727   6.413  1.00 13.07           C  
ATOM    442  CG2 VAL A  30       6.083  13.820   4.169  1.00 13.07           C  
ATOM    443  H   VAL A  30       8.873  15.448   4.820  1.00 13.07           H  
ATOM    444  HA  VAL A  30       6.275  15.449   6.245  1.00 13.07           H  
ATOM    445  HB  VAL A  30       7.864  13.119   5.141  1.00 13.07           H  
ATOM    446 1HG1 VAL A  30       6.003  11.757   5.963  1.00 13.07           H  
ATOM    447 2HG1 VAL A  30       6.840  12.593   7.292  1.00 13.07           H  
ATOM    448 3HG1 VAL A  30       5.270  13.199   6.706  1.00 13.07           H  
ATOM    449 1HG2 VAL A  30       5.871  12.859   3.707  1.00 13.07           H  
ATOM    450 2HG2 VAL A  30       5.149  14.311   4.443  1.00 13.07           H  
ATOM    451 3HG2 VAL A  30       6.629  14.447   3.463  1.00 13.07           H  
ATOM    452  N   ALA A  31       9.273  14.456   7.227  1.00 12.72           N  
ATOM    453  CA  ALA A  31      10.112  14.124   8.375  1.00 12.72           C  
ATOM    454  C   ALA A  31      10.213  15.244   9.416  1.00 12.72           C  
ATOM    455  O   ALA A  31      10.328  14.952  10.606  1.00 12.72           O  
ATOM    456  CB  ALA A  31      11.506  13.749   7.911  1.00 12.72           C  
ATOM    457  H   ALA A  31       9.675  14.401   6.294  1.00 12.72           H  
ATOM    458  HA  ALA A  31       9.665  13.259   8.861  1.00 12.72           H  
ATOM    459 1HB  ALA A  31      12.105  13.454   8.771  1.00 12.72           H  
ATOM    460 2HB  ALA A  31      11.445  12.922   7.202  1.00 12.72           H  
ATOM    461 3HB  ALA A  31      11.961  14.588   7.443  1.00 12.72           H  
ATOM    462  N   ASP A  32      10.162  16.515   8.994  1.00 12.38           N  
ATOM    463  CA  ASP A  32      10.290  17.617   9.944  1.00 12.38           C  
ATOM    464  C   ASP A  32       8.943  18.233  10.351  1.00 12.38           C  
ATOM    465  O   ASP A  32       8.904  19.343  10.888  1.00 12.38           O  
ATOM    466  CB  ASP A  32      11.200  18.712   9.379  1.00 12.38           C  
ATOM    467  CG  ASP A  32      12.666  18.268   9.208  1.00 12.38           C  
ATOM    468  OD1 ASP A  32      13.181  17.596  10.074  1.00 12.38           O  
ATOM    469  OD2 ASP A  32      13.257  18.638   8.222  1.00 12.38           O  
ATOM    470  H   ASP A  32      10.062  16.741   8.004  1.00 12.38           H  
ATOM    471  HA  ASP A  32      10.760  17.230  10.847  1.00 12.38           H  
ATOM    472 1HB  ASP A  32      10.818  19.020   8.401  1.00 12.38           H  
ATOM    473 2HB  ASP A  32      11.171  19.582  10.031  1.00 12.38           H  
ATOM    474  N   LEU A  33       7.838  17.530  10.103  1.00 12.07           N  
ATOM    475  CA  LEU A  33       6.523  18.051  10.467  1.00 12.07           C  
ATOM    476  C   LEU A  33       6.153  17.881  11.932  1.00 12.07           C  
ATOM    477  O   LEU A  33       6.647  17.002  12.635  1.00 12.07           O  
ATOM    478  CB  LEU A  33       5.420  17.413   9.634  1.00 12.07           C  
ATOM    479  CG  LEU A  33       5.471  17.665   8.161  1.00 12.07           C  
ATOM    480  CD1 LEU A  33       4.322  16.903   7.508  1.00 12.07           C  
ATOM    481  CD2 LEU A  33       5.382  19.157   7.897  1.00 12.07           C  
ATOM    482  H   LEU A  33       7.894  16.617   9.647  1.00 12.07           H  
ATOM    483  HA  LEU A  33       6.520  19.118  10.251  1.00 12.07           H  
ATOM    484 1HB  LEU A  33       5.467  16.335   9.776  1.00 12.07           H  
ATOM    485 2HB  LEU A  33       4.452  17.763  10.003  1.00 12.07           H  
ATOM    486  HG  LEU A  33       6.407  17.296   7.758  1.00 12.07           H  
ATOM    487 1HD1 LEU A  33       4.342  17.065   6.431  1.00 12.07           H  
ATOM    488 2HD1 LEU A  33       4.428  15.840   7.720  1.00 12.07           H  
ATOM    489 3HD1 LEU A  33       3.374  17.267   7.917  1.00 12.07           H  
ATOM    490 1HD2 LEU A  33       5.422  19.331   6.820  1.00 12.07           H  
ATOM    491 2HD2 LEU A  33       4.439  19.538   8.300  1.00 12.07           H  
ATOM    492 3HD2 LEU A  33       6.219  19.660   8.380  1.00 12.07           H  
ATOM    493  N   ASP A  34       5.246  18.746  12.374  1.00 11.82           N  
ATOM    494  CA  ASP A  34       4.662  18.718  13.709  1.00 11.82           C  
ATOM    495  C   ASP A  34       3.976  17.373  13.948  1.00 11.82           C  
ATOM    496  O   ASP A  34       3.077  17.024  13.193  1.00 11.82           O  
ATOM    497  CB  ASP A  34       3.633  19.854  13.856  1.00 11.82           C  
ATOM    498  CG  ASP A  34       2.985  20.016  15.284  1.00 11.82           C  
ATOM    499  OD1 ASP A  34       2.819  19.042  16.013  1.00 11.82           O  
ATOM    500  OD2 ASP A  34       2.664  21.133  15.613  1.00 11.82           O  
ATOM    501  H   ASP A  34       4.915  19.450  11.726  1.00 11.82           H  
ATOM    502  HA  ASP A  34       5.456  18.905  14.420  1.00 11.82           H  
ATOM    503 1HB  ASP A  34       4.105  20.801  13.592  1.00 11.82           H  
ATOM    504 2HB  ASP A  34       2.823  19.693  13.131  1.00 11.82           H  
ATOM    505  N   PRO A  35       4.363  16.580  14.966  1.00 11.66           N  
ATOM    506  CA  PRO A  35       3.788  15.286  15.301  1.00 11.66           C  
ATOM    507  C   PRO A  35       2.258  15.310  15.346  1.00 11.66           C  
ATOM    508  O   PRO A  35       1.614  14.298  15.074  1.00 11.66           O  
ATOM    509  CB  PRO A  35       4.377  15.018  16.691  1.00 11.66           C  
ATOM    510  CG  PRO A  35       5.707  15.730  16.671  1.00 11.66           C  
ATOM    511  CD  PRO A  35       5.464  16.990  15.865  1.00 11.66           C  
ATOM    512  HA  PRO A  35       4.142  14.542  14.571  1.00 11.66           H  
ATOM    513 1HB  PRO A  35       3.698  15.406  17.466  1.00 11.66           H  
ATOM    514 2HB  PRO A  35       4.471  13.936  16.858  1.00 11.66           H  
ATOM    515 1HG  PRO A  35       6.035  15.946  17.698  1.00 11.66           H  
ATOM    516 2HG  PRO A  35       6.476  15.085  16.220  1.00 11.66           H  
ATOM    517 1HD  PRO A  35       5.148  17.829  16.512  1.00 11.66           H  
ATOM    518 2HD  PRO A  35       6.384  17.199  15.297  1.00 11.66           H  
ATOM    519  N   TYR A  36       1.651  16.456  15.680  1.00 11.58           N  
ATOM    520  CA  TYR A  36       0.191  16.532  15.730  1.00 11.58           C  
ATOM    521  C   TYR A  36      -0.440  16.214  14.375  1.00 11.58           C  
ATOM    522  O   TYR A  36      -1.588  15.777  14.305  1.00 11.58           O  
ATOM    523  CB  TYR A  36      -0.317  17.880  16.199  1.00 11.58           C  
ATOM    524  CG  TYR A  36      -1.814  17.834  16.425  1.00 11.58           C  
ATOM    525  CD1 TYR A  36      -2.320  17.225  17.567  1.00 11.58           C  
ATOM    526  CD2 TYR A  36      -2.679  18.364  15.482  1.00 11.58           C  
ATOM    527  CE1 TYR A  36      -3.685  17.155  17.766  1.00 11.58           C  
ATOM    528  CE2 TYR A  36      -4.046  18.292  15.682  1.00 11.58           C  
ATOM    529  CZ  TYR A  36      -4.548  17.690  16.819  1.00 11.58           C  
ATOM    530  OH  TYR A  36      -5.910  17.617  17.017  1.00 11.58           O  
ATOM    531  H   TYR A  36       2.190  17.308  15.878  1.00 11.58           H  
ATOM    532  HA  TYR A  36      -0.161  15.782  16.437  1.00 11.58           H  
ATOM    533 1HB  TYR A  36       0.178  18.167  17.128  1.00 11.58           H  
ATOM    534 2HB  TYR A  36      -0.093  18.642  15.449  1.00 11.58           H  
ATOM    535  HD1 TYR A  36      -1.639  16.801  18.306  1.00 11.58           H  
ATOM    536  HD2 TYR A  36      -2.282  18.834  14.581  1.00 11.58           H  
ATOM    537  HE1 TYR A  36      -4.080  16.677  18.662  1.00 11.58           H  
ATOM    538  HE2 TYR A  36      -4.728  18.708  14.940  1.00 11.58           H  
ATOM    539  HH  TYR A  36      -6.363  18.028  16.277  1.00 11.58           H  
ATOM    540  N   ASP A  37       0.292  16.453  13.285  1.00 11.60           N  
ATOM    541  CA  ASP A  37      -0.201  16.207  11.933  1.00 11.60           C  
ATOM    542  C   ASP A  37      -0.549  14.725  11.739  1.00 11.60           C  
ATOM    543  O   ASP A  37      -1.312  14.370  10.842  1.00 11.60           O  
ATOM    544  CB  ASP A  37       0.844  16.606  10.877  1.00 11.60           C  
ATOM    545  CG  ASP A  37       1.072  18.135  10.708  1.00 11.60           C  
ATOM    546  OD1 ASP A  37       0.299  18.920  11.213  1.00 11.60           O  
ATOM    547  OD2 ASP A  37       2.032  18.484  10.053  1.00 11.60           O  
ATOM    548  H   ASP A  37       1.248  16.784  13.394  1.00 11.60           H  
ATOM    549  HA  ASP A  37      -1.105  16.798  11.780  1.00 11.60           H  
ATOM    550 1HB  ASP A  37       1.802  16.151  11.140  1.00 11.60           H  
ATOM    551 2HB  ASP A  37       0.551  16.197   9.913  1.00 11.60           H  
ATOM    552  N   ALA A  38       0.055  13.856  12.562  1.00 11.69           N  
ATOM    553  CA  ALA A  38      -0.156  12.417  12.516  1.00 11.69           C  
ATOM    554  C   ALA A  38      -1.397  11.999  13.306  1.00 11.69           C  
ATOM    555  O   ALA A  38      -1.702  10.810  13.389  1.00 11.69           O  
ATOM    556  CB  ALA A  38       1.058  11.692  13.066  1.00 11.69           C  
ATOM    557  H   ALA A  38       0.664  14.203  13.302  1.00 11.69           H  
ATOM    558  HA  ALA A  38      -0.305  12.132  11.476  1.00 11.69           H  
ATOM    559 1HB  ALA A  38       0.900  10.616  13.001  1.00 11.69           H  
ATOM    560 2HB  ALA A  38       1.940  11.967  12.490  1.00 11.69           H  
ATOM    561 3HB  ALA A  38       1.202  11.975  14.107  1.00 11.69           H  
ATOM    562  N   ALA A  39      -2.095  12.958  13.921  1.00 11.87           N  
ATOM    563  CA  ALA A  39      -3.269  12.654  14.721  1.00 11.87           C  
ATOM    564  C   ALA A  39      -4.282  11.905  13.872  1.00 11.87           C  
ATOM    565  O   ALA A  39      -4.461  12.197  12.686  1.00 11.87           O  
ATOM    566  CB  ALA A  39      -3.868  13.934  15.290  1.00 11.87           C  
ATOM    567  H   ALA A  39      -1.814  13.934  13.840  1.00 11.87           H  
ATOM    568  HA  ALA A  39      -2.968  12.001  15.542  1.00 11.87           H  
ATOM    569 1HB  ALA A  39      -4.739  13.696  15.897  1.00 11.87           H  
ATOM    570 2HB  ALA A  39      -3.121  14.442  15.905  1.00 11.87           H  
ATOM    571 3HB  ALA A  39      -4.163  14.591  14.473  1.00 11.87           H  
ATOM    572  N   TYR A  40      -4.953  10.940  14.482  1.00 12.14           N  
ATOM    573  CA  TYR A  40      -5.897  10.102  13.764  1.00 12.14           C  
ATOM    574  C   TYR A  40      -7.351  10.523  13.896  1.00 12.14           C  
ATOM    575  O   TYR A  40      -7.784  11.014  14.939  1.00 12.14           O  
ATOM    576  CB  TYR A  40      -5.730   8.660  14.230  1.00 12.14           C  
ATOM    577  CG  TYR A  40      -4.403   8.060  13.824  1.00 12.14           C  
ATOM    578  CD1 TYR A  40      -3.293   8.209  14.646  1.00 12.14           C  
ATOM    579  CD2 TYR A  40      -4.292   7.366  12.630  1.00 12.14           C  
ATOM    580  CE1 TYR A  40      -2.077   7.665  14.272  1.00 12.14           C  
ATOM    581  CE2 TYR A  40      -3.078   6.820  12.258  1.00 12.14           C  
ATOM    582  CZ  TYR A  40      -1.974   6.969  13.072  1.00 12.14           C  
ATOM    583  OH  TYR A  40      -0.764   6.425  12.700  1.00 12.14           O  
ATOM    584  H   TYR A  40      -4.778  10.759  15.459  1.00 12.14           H  
ATOM    585  HA  TYR A  40      -5.644  10.149  12.703  1.00 12.14           H  
ATOM    586 1HB  TYR A  40      -5.809   8.615  15.317  1.00 12.14           H  
ATOM    587 2HB  TYR A  40      -6.530   8.045  13.815  1.00 12.14           H  
ATOM    588  HD1 TYR A  40      -3.378   8.757  15.583  1.00 12.14           H  
ATOM    589  HD2 TYR A  40      -5.163   7.251  11.987  1.00 12.14           H  
ATOM    590  HE1 TYR A  40      -1.206   7.785  14.915  1.00 12.14           H  
ATOM    591  HE2 TYR A  40      -2.993   6.274  11.318  1.00 12.14           H  
ATOM    592  HH  TYR A  40      -0.092   6.683  13.336  1.00 12.14           H  
ATOM    593  N   VAL A  41      -8.095  10.286  12.821  1.00 12.47           N  
ATOM    594  CA  VAL A  41      -9.532  10.535  12.735  1.00 12.47           C  
ATOM    595  C   VAL A  41     -10.335   9.224  12.720  1.00 12.47           C  
ATOM    596  O   VAL A  41     -11.250   9.045  13.517  1.00 12.47           O  
ATOM    597  CB  VAL A  41      -9.819  11.380  11.470  1.00 12.47           C  
ATOM    598  CG1 VAL A  41     -11.307  11.582  11.269  1.00 12.47           C  
ATOM    599  CG2 VAL A  41      -9.150  12.722  11.629  1.00 12.47           C  
ATOM    600  H   VAL A  41      -7.625   9.910  12.012  1.00 12.47           H  
ATOM    601  HA  VAL A  41      -9.834  11.115  13.609  1.00 12.47           H  
ATOM    602  HB  VAL A  41      -9.432  10.868  10.591  1.00 12.47           H  
ATOM    603 1HG1 VAL A  41     -11.478  12.178  10.374  1.00 12.47           H  
ATOM    604 2HG1 VAL A  41     -11.785  10.621  11.157  1.00 12.47           H  
ATOM    605 3HG1 VAL A  41     -11.721  12.095  12.128  1.00 12.47           H  
ATOM    606 1HG2 VAL A  41      -9.343  13.318  10.759  1.00 12.47           H  
ATOM    607 2HG2 VAL A  41      -9.556  13.225  12.508  1.00 12.47           H  
ATOM    608 3HG2 VAL A  41      -8.075  12.592  11.749  1.00 12.47           H  
ATOM    609  N   SER A  42      -9.948   8.310  11.827  1.00 12.83           N  
ATOM    610  CA  SER A  42     -10.569   7.001  11.543  1.00 12.83           C  
ATOM    611  C   SER A  42     -11.956   7.171  10.938  1.00 12.83           C  
ATOM    612  O   SER A  42     -12.486   8.283  10.869  1.00 12.83           O  
ATOM    613  CB  SER A  42     -10.675   6.099  12.779  1.00 12.83           C  
ATOM    614  OG  SER A  42     -11.668   6.520  13.684  1.00 12.83           O  
ATOM    615  H   SER A  42      -9.161   8.557  11.253  1.00 12.83           H  
ATOM    616  HA  SER A  42      -9.946   6.483  10.810  1.00 12.83           H  
ATOM    617 1HB  SER A  42     -10.880   5.077  12.467  1.00 12.83           H  
ATOM    618 2HB  SER A  42      -9.711   6.088  13.287  1.00 12.83           H  
ATOM    619  HG  SER A  42     -11.528   7.454  13.822  1.00 12.83           H  
ATOM    620  N   ALA A  43     -12.554   6.064  10.509  1.00 13.19           N  
ATOM    621  CA  ALA A  43     -13.839   6.117   9.826  1.00 13.19           C  
ATOM    622  C   ALA A  43     -14.976   6.695  10.659  1.00 13.19           C  
ATOM    623  O   ALA A  43     -15.775   7.468  10.149  1.00 13.19           O  
ATOM    624  CB  ALA A  43     -14.236   4.732   9.365  1.00 13.19           C  
ATOM    625  H   ALA A  43     -12.092   5.171  10.625  1.00 13.19           H  
ATOM    626  HA  ALA A  43     -13.713   6.759   8.949  1.00 13.19           H  
ATOM    627 1HB  ALA A  43     -15.176   4.788   8.812  1.00 13.19           H  
ATOM    628 2HB  ALA A  43     -13.459   4.321   8.722  1.00 13.19           H  
ATOM    629 3HB  ALA A  43     -14.367   4.087  10.233  1.00 13.19           H  
ATOM    630  N   SER A  44     -15.042   6.367  11.953  1.00 13.46           N  
ATOM    631  CA  SER A  44     -16.189   6.844  12.725  1.00 13.46           C  
ATOM    632  C   SER A  44     -16.241   8.361  12.818  1.00 13.46           C  
ATOM    633  O   SER A  44     -17.308   8.963  12.667  1.00 13.46           O  
ATOM    634  CB  SER A  44     -16.175   6.246  14.117  1.00 13.46           C  
ATOM    635  OG  SER A  44     -16.389   4.860  14.070  1.00 13.46           O  
ATOM    636  H   SER A  44     -14.340   5.776  12.373  1.00 13.46           H  
ATOM    637  HA  SER A  44     -17.097   6.510  12.219  1.00 13.46           H  
ATOM    638 1HB  SER A  44     -15.213   6.454  14.590  1.00 13.46           H  
ATOM    639 2HB  SER A  44     -16.946   6.719  14.723  1.00 13.46           H  
ATOM    640  HG  SER A  44     -17.251   4.741  13.655  1.00 13.46           H  
ATOM    641  N   HIS A  45     -15.099   8.998  13.039  1.00 13.60           N  
ATOM    642  CA  HIS A  45     -15.155  10.438  13.152  1.00 13.60           C  
ATOM    643  C   HIS A  45     -15.237  11.039  11.764  1.00 13.60           C  
ATOM    644  O   HIS A  45     -15.922  12.040  11.566  1.00 13.60           O  
ATOM    645  CB  HIS A  45     -13.981  11.000  13.945  1.00 13.60           C  
ATOM    646  CG  HIS A  45     -14.000  10.620  15.410  1.00 13.60           C  
ATOM    647  ND1 HIS A  45     -15.004  11.022  16.278  1.00 13.60           N  
ATOM    648  CD2 HIS A  45     -13.140   9.882  16.150  1.00 13.60           C  
ATOM    649  CE1 HIS A  45     -14.758  10.544  17.483  1.00 13.60           C  
ATOM    650  NE2 HIS A  45     -13.634   9.850  17.438  1.00 13.60           N  
ATOM    651  H   HIS A  45     -14.223   8.498  13.135  1.00 13.60           H  
ATOM    652  HA  HIS A  45     -16.058  10.725  13.685  1.00 13.60           H  
ATOM    653 1HB  HIS A  45     -13.063  10.649  13.515  1.00 13.60           H  
ATOM    654 2HB  HIS A  45     -13.980  12.078  13.875  1.00 13.60           H  
ATOM    655  HD1 HIS A  45     -15.830  11.572  16.047  1.00 13.60           H  
ATOM    656  HD2 HIS A  45     -12.211   9.364  15.904  1.00 13.60           H  
ATOM    657  HE1 HIS A  45     -15.438  10.754  18.307  1.00 13.60           H  
ATOM    658  N   LEU A  46     -14.638  10.389  10.771  1.00 13.59           N  
ATOM    659  CA  LEU A  46     -14.700  10.947   9.439  1.00 13.59           C  
ATOM    660  C   LEU A  46     -16.161  11.011   8.972  1.00 13.59           C  
ATOM    661  O   LEU A  46     -16.560  11.961   8.307  1.00 13.59           O  
ATOM    662  CB  LEU A  46     -13.839  10.137   8.484  1.00 13.59           C  
ATOM    663  CG  LEU A  46     -13.654  10.745   7.132  1.00 13.59           C  
ATOM    664  CD1 LEU A  46     -13.025  12.125   7.326  1.00 13.59           C  
ATOM    665  CD2 LEU A  46     -12.738   9.856   6.316  1.00 13.59           C  
ATOM    666  H   LEU A  46     -14.088   9.543  10.931  1.00 13.59           H  
ATOM    667  HA  LEU A  46     -14.305  11.961   9.474  1.00 13.59           H  
ATOM    668 1HB  LEU A  46     -12.856   9.994   8.930  1.00 13.59           H  
ATOM    669 2HB  LEU A  46     -14.301   9.157   8.355  1.00 13.59           H  
ATOM    670  HG  LEU A  46     -14.614  10.856   6.628  1.00 13.59           H  
ATOM    671 1HD1 LEU A  46     -12.856  12.603   6.357  1.00 13.59           H  
ATOM    672 2HD1 LEU A  46     -13.687  12.748   7.924  1.00 13.59           H  
ATOM    673 3HD1 LEU A  46     -12.082  12.004   7.841  1.00 13.59           H  
ATOM    674 1HD2 LEU A  46     -12.579  10.302   5.333  1.00 13.59           H  
ATOM    675 2HD2 LEU A  46     -11.780   9.758   6.830  1.00 13.59           H  
ATOM    676 3HD2 LEU A  46     -13.193   8.871   6.203  1.00 13.59           H  
ATOM    677  N   GLU A  47     -16.970  10.002   9.333  1.00 13.43           N  
ATOM    678  CA  GLU A  47     -18.397  10.018   8.995  1.00 13.43           C  
ATOM    679  C   GLU A  47     -19.109  11.196   9.684  1.00 13.43           C  
ATOM    680  O   GLU A  47     -19.993  11.823   9.096  1.00 13.43           O  
ATOM    681  CB  GLU A  47     -19.067   8.691   9.384  1.00 13.43           C  
ATOM    682  CG  GLU A  47     -18.677   7.490   8.504  1.00 13.43           C  
ATOM    683  CD  GLU A  47     -19.257   6.171   8.985  1.00 13.43           C  
ATOM    684  OE1 GLU A  47     -19.841   6.140  10.045  1.00 13.43           O  
ATOM    685  OE2 GLU A  47     -19.115   5.195   8.283  1.00 13.43           O  
ATOM    686  H   GLU A  47     -16.583   9.207   9.838  1.00 13.43           H  
ATOM    687  HA  GLU A  47     -18.493  10.146   7.920  1.00 13.43           H  
ATOM    688 1HB  GLU A  47     -18.800   8.443  10.414  1.00 13.43           H  
ATOM    689 2HB  GLU A  47     -20.149   8.804   9.343  1.00 13.43           H  
ATOM    690 1HG  GLU A  47     -19.033   7.674   7.492  1.00 13.43           H  
ATOM    691 2HG  GLU A  47     -17.596   7.414   8.463  1.00 13.43           H  
ATOM    692  N   GLN A  48     -18.706  11.510  10.926  1.00 13.17           N  
ATOM    693  CA  GLN A  48     -19.263  12.643  11.680  1.00 13.17           C  
ATOM    694  C   GLN A  48     -18.908  13.966  10.993  1.00 13.17           C  
ATOM    695  O   GLN A  48     -19.690  14.926  10.992  1.00 13.17           O  
ATOM    696  CB  GLN A  48     -18.722  12.669  13.113  1.00 13.17           C  
ATOM    697  CG  GLN A  48     -19.192  11.532  13.982  1.00 13.17           C  
ATOM    698  CD  GLN A  48     -18.475  11.505  15.325  1.00 13.17           C  
ATOM    699  OE1 GLN A  48     -17.418  12.140  15.492  1.00 13.17           O  
ATOM    700  NE2 GLN A  48     -19.034  10.773  16.282  1.00 13.17           N  
ATOM    701  H   GLN A  48     -18.002  10.918  11.374  1.00 13.17           H  
ATOM    702  HA  GLN A  48     -20.346  12.548  11.705  1.00 13.17           H  
ATOM    703 1HB  GLN A  48     -17.646  12.660  13.103  1.00 13.17           H  
ATOM    704 2HB  GLN A  48     -19.024  13.598  13.590  1.00 13.17           H  
ATOM    705 1HG  GLN A  48     -20.259  11.641  14.161  1.00 13.17           H  
ATOM    706 2HG  GLN A  48     -18.994  10.597  13.465  1.00 13.17           H  
ATOM    707 1HE2 GLN A  48     -18.612  10.713  17.185  1.00 13.17           H  
ATOM    708 2HE2 GLN A  48     -19.884  10.276  16.097  1.00 13.17           H  
ATOM    709  N   TYR A  49     -17.726  14.007  10.374  1.00 12.84           N  
ATOM    710  CA  TYR A  49     -17.212  15.206   9.712  1.00 12.84           C  
ATOM    711  C   TYR A  49     -17.922  15.458   8.384  1.00 12.84           C  
ATOM    712  O   TYR A  49     -17.311  15.417   7.317  1.00 12.84           O  
ATOM    713  CB  TYR A  49     -15.714  15.059   9.406  1.00 12.84           C  
ATOM    714  CG  TYR A  49     -14.779  14.977  10.591  1.00 12.84           C  
ATOM    715  CD1 TYR A  49     -15.253  14.906  11.885  1.00 12.84           C  
ATOM    716  CD2 TYR A  49     -13.424  14.940  10.355  1.00 12.84           C  
ATOM    717  CE1 TYR A  49     -14.366  14.805  12.937  1.00 12.84           C  
ATOM    718  CE2 TYR A  49     -12.536  14.840  11.396  1.00 12.84           C  
ATOM    719  CZ  TYR A  49     -13.001  14.771  12.686  1.00 12.84           C  
ATOM    720  OH  TYR A  49     -12.114  14.664  13.733  1.00 12.84           O  
ATOM    721  H   TYR A  49     -17.134  13.177  10.424  1.00 12.84           H  
ATOM    722  HA  TYR A  49     -17.377  16.064  10.361  1.00 12.84           H  
ATOM    723 1HB  TYR A  49     -15.563  14.173   8.806  1.00 12.84           H  
ATOM    724 2HB  TYR A  49     -15.399  15.905   8.796  1.00 12.84           H  
ATOM    725  HD1 TYR A  49     -16.322  14.925  12.076  1.00 12.84           H  
ATOM    726  HD2 TYR A  49     -13.069  14.986   9.337  1.00 12.84           H  
ATOM    727  HE1 TYR A  49     -14.740  14.745  13.958  1.00 12.84           H  
ATOM    728  HE2 TYR A  49     -11.465  14.810  11.200  1.00 12.84           H  
ATOM    729  HH  TYR A  49     -12.599  14.653  14.561  1.00 12.84           H  
ATOM    730  N   GLY A  50     -19.198  15.842   8.468  1.00 12.50           N  
ATOM    731  CA  GLY A  50     -20.062  16.082   7.303  1.00 12.50           C  
ATOM    732  C   GLY A  50     -19.705  17.379   6.578  1.00 12.50           C  
ATOM    733  O   GLY A  50     -20.273  17.708   5.536  1.00 12.50           O  
ATOM    734  H   GLY A  50     -19.598  15.862   9.404  1.00 12.50           H  
ATOM    735 1HA  GLY A  50     -19.972  15.241   6.614  1.00 12.50           H  
ATOM    736 2HA  GLY A  50     -21.100  16.114   7.629  1.00 12.50           H  
ATOM    737  N   THR A  51     -18.744  18.096   7.147  1.00 12.15           N  
ATOM    738  CA  THR A  51     -18.196  19.329   6.625  1.00 12.15           C  
ATOM    739  C   THR A  51     -17.077  19.017   5.649  1.00 12.15           C  
ATOM    740  O   THR A  51     -16.606  19.890   4.920  1.00 12.15           O  
ATOM    741  CB  THR A  51     -17.575  20.136   7.769  1.00 12.15           C  
ATOM    742  OG1 THR A  51     -16.459  19.381   8.335  1.00 12.15           O  
ATOM    743  CG2 THR A  51     -18.610  20.367   8.850  1.00 12.15           C  
ATOM    744  H   THR A  51     -18.368  17.742   8.010  1.00 12.15           H  
ATOM    745  HA  THR A  51     -18.978  19.894   6.116  1.00 12.15           H  
ATOM    746  HB  THR A  51     -17.212  21.091   7.391  1.00 12.15           H  
ATOM    747  HG1 THR A  51     -16.081  19.884   9.072  1.00 12.15           H  
ATOM    748 1HG2 THR A  51     -18.163  20.935   9.667  1.00 12.15           H  
ATOM    749 2HG2 THR A  51     -19.448  20.925   8.435  1.00 12.15           H  
ATOM    750 3HG2 THR A  51     -18.963  19.406   9.226  1.00 12.15           H  
ATOM    751  N   ASN A  52     -16.610  17.769   5.696  1.00 11.83           N  
ATOM    752  CA  ASN A  52     -15.483  17.273   4.929  1.00 11.83           C  
ATOM    753  C   ASN A  52     -14.195  18.040   5.246  1.00 11.83           C  
ATOM    754  O   ASN A  52     -13.260  18.066   4.443  1.00 11.83           O  
ATOM    755  CB  ASN A  52     -15.797  17.308   3.438  1.00 11.83           C  
ATOM    756  CG  ASN A  52     -16.966  16.417   3.062  1.00 11.83           C  
ATOM    757  OD1 ASN A  52     -17.127  15.312   3.593  1.00 11.83           O  
ATOM    758  ND2 ASN A  52     -17.780  16.882   2.144  1.00 11.83           N  
ATOM    759  H   ASN A  52     -17.060  17.096   6.311  1.00 11.83           H  
ATOM    760  HA  ASN A  52     -15.314  16.233   5.215  1.00 11.83           H  
ATOM    761 1HB  ASN A  52     -16.006  18.323   3.112  1.00 11.83           H  
ATOM    762 2HB  ASN A  52     -14.923  16.970   2.886  1.00 11.83           H  
ATOM    763 1HD2 ASN A  52     -18.568  16.337   1.851  1.00 11.83           H  
ATOM    764 2HD2 ASN A  52     -17.614  17.779   1.735  1.00 11.83           H  
ATOM    765  N   GLU A  53     -14.083  18.575   6.471  1.00 11.58           N  
ATOM    766  CA  GLU A  53     -12.853  19.259   6.863  1.00 11.58           C  
ATOM    767  C   GLU A  53     -11.621  18.370   6.671  1.00 11.58           C  
ATOM    768  O   GLU A  53     -10.607  18.792   6.109  1.00 11.58           O  
ATOM    769  CB  GLU A  53     -12.947  19.697   8.330  1.00 11.58           C  
ATOM    770  CG  GLU A  53     -11.735  20.464   8.847  1.00 11.58           C  
ATOM    771  CD  GLU A  53     -11.881  20.917  10.287  1.00 11.58           C  
ATOM    772  OE1 GLU A  53     -12.893  20.634  10.886  1.00 11.58           O  
ATOM    773  OE2 GLU A  53     -10.977  21.549  10.781  1.00 11.58           O  
ATOM    774  H   GLU A  53     -14.885  18.585   7.103  1.00 11.58           H  
ATOM    775  HA  GLU A  53     -12.738  20.144   6.236  1.00 11.58           H  
ATOM    776 1HB  GLU A  53     -13.823  20.333   8.460  1.00 11.58           H  
ATOM    777 2HB  GLU A  53     -13.086  18.819   8.963  1.00 11.58           H  
ATOM    778 1HG  GLU A  53     -10.859  19.820   8.769  1.00 11.58           H  
ATOM    779 2HG  GLU A  53     -11.571  21.332   8.212  1.00 11.58           H  
ATOM    780  N   TYR A  54     -11.710  17.109   7.089  1.00 11.44           N  
ATOM    781  CA  TYR A  54     -10.566  16.217   6.954  1.00 11.44           C  
ATOM    782  C   TYR A  54     -10.508  15.569   5.576  1.00 11.44           C  
ATOM    783  O   TYR A  54     -10.763  14.372   5.433  1.00 11.44           O  
ATOM    784  CB  TYR A  54     -10.588  15.130   8.020  1.00 11.44           C  
ATOM    785  CG  TYR A  54      -9.290  14.373   8.153  1.00 11.44           C  
ATOM    786  CD1 TYR A  54      -8.186  14.997   8.714  1.00 11.44           C  
ATOM    787  CD2 TYR A  54      -9.190  13.060   7.707  1.00 11.44           C  
ATOM    788  CE1 TYR A  54      -6.992  14.310   8.840  1.00 11.44           C  
ATOM    789  CE2 TYR A  54      -7.998  12.375   7.832  1.00 11.44           C  
ATOM    790  CZ  TYR A  54      -6.901  12.997   8.398  1.00 11.44           C  
ATOM    791  OH  TYR A  54      -5.708  12.318   8.525  1.00 11.44           O  
ATOM    792  H   TYR A  54     -12.566  16.788   7.515  1.00 11.44           H  
ATOM    793  HA  TYR A  54      -9.656  16.805   7.077  1.00 11.44           H  
ATOM    794 1HB  TYR A  54     -10.804  15.586   8.981  1.00 11.44           H  
ATOM    795 2HB  TYR A  54     -11.374  14.424   7.801  1.00 11.44           H  
ATOM    796  HD1 TYR A  54      -8.261  16.027   9.061  1.00 11.44           H  
ATOM    797  HD2 TYR A  54     -10.042  12.571   7.260  1.00 11.44           H  
ATOM    798  HE1 TYR A  54      -6.125  14.799   9.286  1.00 11.44           H  
ATOM    799  HE2 TYR A  54      -7.923  11.346   7.480  1.00 11.44           H  
ATOM    800  HH  TYR A  54      -5.063  12.882   8.971  1.00 11.44           H  
ATOM    801  N   SER A  55     -10.152  16.361   4.575  1.00 11.40           N  
ATOM    802  CA  SER A  55     -10.058  15.871   3.203  1.00 11.40           C  
ATOM    803  C   SER A  55      -8.630  15.872   2.688  1.00 11.40           C  
ATOM    804  O   SER A  55      -7.789  16.660   3.124  1.00 11.40           O  
ATOM    805  CB  SER A  55     -10.931  16.672   2.249  1.00 11.40           C  
ATOM    806  OG  SER A  55     -12.298  16.505   2.524  1.00 11.40           O  
ATOM    807  H   SER A  55      -9.989  17.343   4.806  1.00 11.40           H  
ATOM    808  HA  SER A  55     -10.412  14.839   3.186  1.00 11.40           H  
ATOM    809 1HB  SER A  55     -10.674  17.728   2.323  1.00 11.40           H  
ATOM    810 2HB  SER A  55     -10.723  16.356   1.229  1.00 11.40           H  
ATOM    811  HG  SER A  55     -12.517  17.125   3.246  1.00 11.40           H  
ATOM    812  N   ILE A  56      -8.373  14.981   1.742  1.00 11.55           N  
ATOM    813  CA  ILE A  56      -7.087  14.850   1.076  1.00 11.55           C  
ATOM    814  C   ILE A  56      -7.258  14.996  -0.425  1.00 11.55           C  
ATOM    815  O   ILE A  56      -8.140  14.370  -1.012  1.00 11.55           O  
ATOM    816  CB  ILE A  56      -6.431  13.492   1.400  1.00 11.55           C  
ATOM    817  CG1 ILE A  56      -6.187  13.384   2.923  1.00 11.55           C  
ATOM    818  CG2 ILE A  56      -5.120  13.325   0.621  1.00 11.55           C  
ATOM    819  CD1 ILE A  56      -5.758  12.015   3.379  1.00 11.55           C  
ATOM    820  H   ILE A  56      -9.122  14.363   1.457  1.00 11.55           H  
ATOM    821  HA  ILE A  56      -6.427  15.645   1.426  1.00 11.55           H  
ATOM    822  HB  ILE A  56      -7.113  12.690   1.121  1.00 11.55           H  
ATOM    823 1HG1 ILE A  56      -5.421  14.104   3.206  1.00 11.55           H  
ATOM    824 2HG1 ILE A  56      -7.104  13.630   3.452  1.00 11.55           H  
ATOM    825 1HG2 ILE A  56      -4.680  12.357   0.858  1.00 11.55           H  
ATOM    826 2HG2 ILE A  56      -5.317  13.375  -0.445  1.00 11.55           H  
ATOM    827 3HG2 ILE A  56      -4.427  14.116   0.900  1.00 11.55           H  
ATOM    828 1HD1 ILE A  56      -5.609  12.024   4.461  1.00 11.55           H  
ATOM    829 2HD1 ILE A  56      -6.528  11.286   3.125  1.00 11.55           H  
ATOM    830 3HD1 ILE A  56      -4.825  11.745   2.886  1.00 11.55           H  
ATOM    831  N   GLY A  57      -6.420  15.810  -1.050  1.00 12.04           N  
ATOM    832  CA  GLY A  57      -6.514  15.968  -2.493  1.00 12.04           C  
ATOM    833  C   GLY A  57      -5.613  17.044  -3.105  1.00 12.04           C  
ATOM    834  O   GLY A  57      -6.106  17.937  -3.797  1.00 12.04           O  
ATOM    835  H   GLY A  57      -5.731  16.318  -0.517  1.00 12.04           H  
ATOM    836 1HA  GLY A  57      -6.320  15.017  -2.966  1.00 12.04           H  
ATOM    837 2HA  GLY A  57      -7.547  16.203  -2.741  1.00 12.04           H  
ATOM    838  N   PRO A  58      -4.275  16.957  -2.947  1.00 12.97           N  
ATOM    839  CA  PRO A  58      -3.294  17.891  -3.486  1.00 12.97           C  
ATOM    840  C   PRO A  58      -3.065  17.815  -5.009  1.00 12.97           C  
ATOM    841  O   PRO A  58      -1.976  17.464  -5.491  1.00 12.97           O  
ATOM    842  CB  PRO A  58      -2.028  17.513  -2.699  1.00 12.97           C  
ATOM    843  CG  PRO A  58      -2.191  16.041  -2.407  1.00 12.97           C  
ATOM    844  CD  PRO A  58      -3.674  15.913  -2.073  1.00 12.97           C  
ATOM    845  HA  PRO A  58      -3.606  18.910  -3.211  1.00 12.97           H  
ATOM    846 1HB  PRO A  58      -1.134  17.733  -3.301  1.00 12.97           H  
ATOM    847 2HB  PRO A  58      -1.957  18.124  -1.787  1.00 12.97           H  
ATOM    848 1HG  PRO A  58      -1.884  15.443  -3.274  1.00 12.97           H  
ATOM    849 2HG  PRO A  58      -1.540  15.744  -1.572  1.00 12.97           H  
ATOM    850 1HD  PRO A  58      -4.044  14.926  -2.280  1.00 12.97           H  
ATOM    851 2HD  PRO A  58      -3.795  16.180  -1.018  1.00 12.97           H  
ATOM    852  N   GLY A  59      -4.135  18.101  -5.748  1.00 14.36           N  
ATOM    853  CA  GLY A  59      -4.102  18.309  -7.191  1.00 14.36           C  
ATOM    854  C   GLY A  59      -3.349  17.256  -8.025  1.00 14.36           C  
ATOM    855  O   GLY A  59      -3.672  16.063  -7.963  1.00 14.36           O  
ATOM    856  H   GLY A  59      -5.004  18.280  -5.244  1.00 14.36           H  
ATOM    857 1HA  GLY A  59      -5.138  18.301  -7.530  1.00 14.36           H  
ATOM    858 2HA  GLY A  59      -3.777  19.319  -7.382  1.00 14.36           H  
ATOM    859  N   PRO A  60      -2.331  17.700  -8.816  1.00 16.21           N  
ATOM    860  CA  PRO A  60      -1.513  16.938  -9.748  1.00 16.21           C  
ATOM    861  C   PRO A  60      -0.621  15.917  -9.061  1.00 16.21           C  
ATOM    862  O   PRO A  60       0.009  15.097  -9.739  1.00 16.21           O  
ATOM    863  CB  PRO A  60      -0.679  18.022 -10.443  1.00 16.21           C  
ATOM    864  CG  PRO A  60      -0.588  19.137  -9.450  1.00 16.21           C  
ATOM    865  CD  PRO A  60      -1.896  19.124  -8.717  1.00 16.21           C  
ATOM    866  HA  PRO A  60      -2.174  16.437 -10.469  1.00 16.21           H  
ATOM    867 1HB  PRO A  60       0.307  17.621 -10.710  1.00 16.21           H  
ATOM    868 2HB  PRO A  60      -1.167  18.327 -11.380  1.00 16.21           H  
ATOM    869 1HG  PRO A  60       0.269  18.968  -8.780  1.00 16.21           H  
ATOM    870 2HG  PRO A  60      -0.402  20.091  -9.967  1.00 16.21           H  
ATOM    871 1HD  PRO A  60      -1.675  19.405  -7.671  1.00 16.21           H  
ATOM    872 2HD  PRO A  60      -2.609  19.801  -9.216  1.00 16.21           H  
ATOM    873  N   GLY A  61      -0.469  16.027  -7.738  1.00 18.35           N  
ATOM    874  CA  GLY A  61       0.303  15.039  -7.010  1.00 18.35           C  
ATOM    875  C   GLY A  61      -0.660  13.906  -6.675  1.00 18.35           C  
ATOM    876  O   GLY A  61      -0.402  12.733  -6.939  1.00 18.35           O  
ATOM    877  H   GLY A  61      -0.961  16.739  -7.196  1.00 18.35           H  
ATOM    878 1HA  GLY A  61       1.132  14.676  -7.616  1.00 18.35           H  
ATOM    879 2HA  GLY A  61       0.706  15.479  -6.098  1.00 18.35           H  
ATOM    880  N   TYR A  62      -1.822  14.291  -6.155  1.00 20.52           N  
ATOM    881  CA  TYR A  62      -2.867  13.356  -5.731  1.00 20.52           C  
ATOM    882  C   TYR A  62      -3.308  12.415  -6.833  1.00 20.52           C  
ATOM    883  O   TYR A  62      -3.415  11.205  -6.633  1.00 20.52           O  
ATOM    884  CB  TYR A  62      -4.092  14.095  -5.239  1.00 20.52           C  
ATOM    885  CG  TYR A  62      -5.203  13.201  -4.756  1.00 20.52           C  
ATOM    886  CD1 TYR A  62      -5.120  12.604  -3.500  1.00 20.52           C  
ATOM    887  CD2 TYR A  62      -6.318  12.995  -5.544  1.00 20.52           C  
ATOM    888  CE1 TYR A  62      -6.144  11.811  -3.041  1.00 20.52           C  
ATOM    889  CE2 TYR A  62      -7.345  12.194  -5.085  1.00 20.52           C  
ATOM    890  CZ  TYR A  62      -7.260  11.604  -3.838  1.00 20.52           C  
ATOM    891  OH  TYR A  62      -8.286  10.806  -3.382  1.00 20.52           O  
ATOM    892  H   TYR A  62      -1.962  15.292  -6.011  1.00 20.52           H  
ATOM    893  HA  TYR A  62      -2.470  12.749  -4.918  1.00 20.52           H  
ATOM    894 1HB  TYR A  62      -3.816  14.743  -4.480  1.00 20.52           H  
ATOM    895 2HB  TYR A  62      -4.490  14.709  -6.038  1.00 20.52           H  
ATOM    896  HD1 TYR A  62      -4.245  12.767  -2.876  1.00 20.52           H  
ATOM    897  HD2 TYR A  62      -6.386  13.466  -6.527  1.00 20.52           H  
ATOM    898  HE1 TYR A  62      -6.077  11.348  -2.058  1.00 20.52           H  
ATOM    899  HE2 TYR A  62      -8.226  12.029  -5.707  1.00 20.52           H  
ATOM    900  HH  TYR A  62      -8.087  10.508  -2.491  1.00 20.52           H  
ATOM    901  N   GLY A  63      -3.575  12.980  -8.003  1.00 22.41           N  
ATOM    902  CA  GLY A  63      -4.083  12.195  -9.117  1.00 22.41           C  
ATOM    903  C   GLY A  63      -3.001  11.423  -9.880  1.00 22.41           C  
ATOM    904  O   GLY A  63      -3.289  10.816 -10.914  1.00 22.41           O  
ATOM    905  H   GLY A  63      -3.463  13.992  -8.098  1.00 22.41           H  
ATOM    906 1HA  GLY A  63      -4.829  11.495  -8.743  1.00 22.41           H  
ATOM    907 2HA  GLY A  63      -4.600  12.862  -9.806  1.00 22.41           H  
ATOM    908  N   ARG A  64      -1.754  11.473  -9.416  1.00 23.76           N  
ATOM    909  CA  ARG A  64      -0.665  10.816 -10.114  1.00 23.76           C  
ATOM    910  C   ARG A  64      -0.420   9.408  -9.600  1.00 23.76           C  
ATOM    911  O   ARG A  64      -0.227   9.183  -8.403  1.00 23.76           O  
ATOM    912  CB  ARG A  64       0.577  11.658  -9.971  1.00 23.76           C  
ATOM    913  CG  ARG A  64       1.805  11.256 -10.744  1.00 23.76           C  
ATOM    914  CD  ARG A  64       2.783  12.318 -10.530  1.00 23.76           C  
ATOM    915  NE  ARG A  64       2.184  13.571 -10.960  1.00 23.76           N  
ATOM    916  CZ  ARG A  64       2.236  14.091 -12.191  1.00 23.76           C  
ATOM    917  NH1 ARG A  64       2.953  13.533 -13.148  1.00 23.76           N  
ATOM    918  NH2 ARG A  64       1.534  15.176 -12.405  1.00 23.76           N  
ATOM    919  H   ARG A  64      -1.535  11.964  -8.548  1.00 23.76           H  
ATOM    920  HA  ARG A  64      -0.919  10.759 -11.171  1.00 23.76           H  
ATOM    921 1HB  ARG A  64       0.338  12.672 -10.258  1.00 23.76           H  
ATOM    922 2HB  ARG A  64       0.862  11.688  -8.921  1.00 23.76           H  
ATOM    923 1HG  ARG A  64       2.197  10.310 -10.370  1.00 23.76           H  
ATOM    924 2HG  ARG A  64       1.581  11.175 -11.805  1.00 23.76           H  
ATOM    925 1HD  ARG A  64       3.033  12.392  -9.480  1.00 23.76           H  
ATOM    926 2HD  ARG A  64       3.683  12.136 -11.119  1.00 23.76           H  
ATOM    927  HE  ARG A  64       1.564  14.063 -10.293  1.00 23.76           H  
ATOM    928 1HH1 ARG A  64       3.485  12.693 -12.956  1.00 23.76           H  
ATOM    929 2HH1 ARG A  64       2.973  13.945 -14.068  1.00 23.76           H  
ATOM    930 1HH2 ARG A  64       0.964  15.526 -11.619  1.00 23.76           H  
ATOM    931 2HH2 ARG A  64       1.525  15.618 -13.311  1.00 23.76           H  
ATOM    932  N   LYS A  65      -0.408   8.449 -10.512  1.00 24.47           N  
ATOM    933  CA  LYS A  65      -0.159   7.067 -10.142  1.00 24.47           C  
ATOM    934  C   LYS A  65       1.328   6.876  -9.945  1.00 24.47           C  
ATOM    935  O   LYS A  65       2.125   7.554 -10.594  1.00 24.47           O  
ATOM    936  CB  LYS A  65      -0.692   6.108 -11.204  1.00 24.47           C  
ATOM    937  CG  LYS A  65      -2.210   6.112 -11.339  1.00 24.47           C  
ATOM    938  CD  LYS A  65      -2.680   5.106 -12.382  1.00 24.47           C  
ATOM    939  CE  LYS A  65      -4.197   5.112 -12.513  1.00 24.47           C  
ATOM    940  NZ  LYS A  65      -4.671   4.148 -13.544  1.00 24.47           N  
ATOM    941  H   LYS A  65      -0.583   8.685 -11.479  1.00 24.47           H  
ATOM    942  HA  LYS A  65      -0.657   6.856  -9.194  1.00 24.47           H  
ATOM    943 1HB  LYS A  65      -0.265   6.366 -12.173  1.00 24.47           H  
ATOM    944 2HB  LYS A  65      -0.370   5.093 -10.968  1.00 24.47           H  
ATOM    945 1HG  LYS A  65      -2.659   5.865 -10.376  1.00 24.47           H  
ATOM    946 2HG  LYS A  65      -2.546   7.110 -11.628  1.00 24.47           H  
ATOM    947 1HD  LYS A  65      -2.237   5.350 -13.348  1.00 24.47           H  
ATOM    948 2HD  LYS A  65      -2.354   4.106 -12.095  1.00 24.47           H  
ATOM    949 1HE  LYS A  65      -4.638   4.848 -11.552  1.00 24.47           H  
ATOM    950 2HE  LYS A  65      -4.527   6.115 -12.789  1.00 24.47           H  
ATOM    951 1HZ  LYS A  65      -5.679   4.182 -13.601  1.00 24.47           H  
ATOM    952 2HZ  LYS A  65      -4.275   4.392 -14.441  1.00 24.47           H  
ATOM    953 3HZ  LYS A  65      -4.380   3.214 -13.292  1.00 24.47           H  
ATOM    954  N   LYS A  66       1.710   5.948  -9.080  1.00 24.67           N  
ATOM    955  CA  LYS A  66       3.127   5.686  -8.877  1.00 24.67           C  
ATOM    956  C   LYS A  66       3.729   5.030 -10.108  1.00 24.67           C  
ATOM    957  O   LYS A  66       3.097   4.186 -10.751  1.00 24.67           O  
ATOM    958  CB  LYS A  66       3.351   4.820  -7.641  1.00 24.67           C  
ATOM    959  CG  LYS A  66       2.949   5.479  -6.311  1.00 24.67           C  
ATOM    960  CD  LYS A  66       3.854   6.667  -5.981  1.00 24.67           C  
ATOM    961  CE  LYS A  66       3.676   7.114  -4.540  1.00 24.67           C  
ATOM    962  NZ  LYS A  66       2.302   7.646  -4.239  1.00 24.67           N  
ATOM    963  H   LYS A  66       1.018   5.424  -8.563  1.00 24.67           H  
ATOM    964  HA  LYS A  66       3.636   6.634  -8.723  1.00 24.67           H  
ATOM    965 1HB  LYS A  66       2.795   3.890  -7.740  1.00 24.67           H  
ATOM    966 2HB  LYS A  66       4.411   4.562  -7.576  1.00 24.67           H  
ATOM    967 1HG  LYS A  66       1.925   5.843  -6.393  1.00 24.67           H  
ATOM    968 2HG  LYS A  66       2.990   4.762  -5.501  1.00 24.67           H  
ATOM    969 1HD  LYS A  66       4.900   6.383  -6.134  1.00 24.67           H  
ATOM    970 2HD  LYS A  66       3.620   7.495  -6.640  1.00 24.67           H  
ATOM    971 1HE  LYS A  66       3.860   6.265  -3.905  1.00 24.67           H  
ATOM    972 2HE  LYS A  66       4.410   7.888  -4.308  1.00 24.67           H  
ATOM    973 1HZ  LYS A  66       2.295   7.879  -3.231  1.00 24.67           H  
ATOM    974 2HZ  LYS A  66       2.099   8.465  -4.793  1.00 24.67           H  
ATOM    975 3HZ  LYS A  66       1.612   6.939  -4.420  1.00 24.67           H  
ATOM    976  N   ARG A  67       4.967   5.395 -10.416  1.00 24.67           N  
ATOM    977  CA  ARG A  67       5.664   4.826 -11.568  1.00 24.67           C  
ATOM    978  C   ARG A  67       6.320   3.483 -11.293  1.00 24.67           C  
ATOM    979  O   ARG A  67       7.311   3.384 -10.565  1.00 24.67           O  
ATOM    980  CB  ARG A  67       6.722   5.803 -12.046  1.00 24.67           C  
ATOM    981  CG  ARG A  67       7.621   5.385 -13.218  1.00 24.67           C  
ATOM    982  CD  ARG A  67       8.539   6.513 -13.477  1.00 24.67           C  
ATOM    983  NE  ARG A  67       9.711   6.240 -14.317  1.00 24.67           N  
ATOM    984  CZ  ARG A  67      10.644   7.177 -14.591  1.00 24.67           C  
ATOM    985  NH1 ARG A  67      10.501   8.405 -14.113  1.00 24.67           N  
ATOM    986  NH2 ARG A  67      11.677   6.838 -15.321  1.00 24.67           N  
ATOM    987  H   ARG A  67       5.424   6.099  -9.834  1.00 24.67           H  
ATOM    988  HA  ARG A  67       4.934   4.692 -12.366  1.00 24.67           H  
ATOM    989 1HB  ARG A  67       6.229   6.724 -12.350  1.00 24.67           H  
ATOM    990 2HB  ARG A  67       7.382   6.050 -11.210  1.00 24.67           H  
ATOM    991 1HG  ARG A  67       8.184   4.504 -12.952  1.00 24.67           H  
ATOM    992 2HG  ARG A  67       7.025   5.191 -14.107  1.00 24.67           H  
ATOM    993 1HD  ARG A  67       7.986   7.334 -13.929  1.00 24.67           H  
ATOM    994 2HD  ARG A  67       8.882   6.822 -12.537  1.00 24.67           H  
ATOM    995  HE  ARG A  67       9.894   5.300 -14.686  1.00 24.67           H  
ATOM    996 1HH1 ARG A  67       9.682   8.629 -13.533  1.00 24.67           H  
ATOM    997 2HH1 ARG A  67      11.193   9.153 -14.277  1.00 24.67           H  
ATOM    998 1HH2 ARG A  67      11.731   5.867 -15.650  1.00 24.67           H  
ATOM    999 2HH2 ARG A  67      12.392   7.511 -15.541  1.00 24.67           H  
ATOM   1000  N   ARG A  68       5.819   2.441 -11.944  1.00 24.67           N  
ATOM   1001  CA  ARG A  68       6.343   1.093 -11.739  1.00 24.67           C  
ATOM   1002  C   ARG A  68       7.552   0.874 -12.631  1.00 24.67           C  
ATOM   1003  O   ARG A  68       7.510   0.111 -13.597  1.00 24.67           O  
ATOM   1004  CB  ARG A  68       5.280   0.053 -12.042  1.00 24.67           C  
ATOM   1005  CG  ARG A  68       4.067   0.095 -11.120  1.00 24.67           C  
ATOM   1006  CD  ARG A  68       3.054  -0.934 -11.491  1.00 24.67           C  
ATOM   1007  NE  ARG A  68       1.886  -0.883 -10.625  1.00 24.67           N  
ATOM   1008  CZ  ARG A  68       0.855  -1.750 -10.675  1.00 24.67           C  
ATOM   1009  NH1 ARG A  68       0.860  -2.732 -11.549  1.00 24.67           N  
ATOM   1010  NH2 ARG A  68      -0.163  -1.612  -9.844  1.00 24.67           N  
ATOM   1011  H   ARG A  68       5.021   2.579 -12.551  1.00 24.67           H  
ATOM   1012  HA  ARG A  68       6.651   0.990 -10.696  1.00 24.67           H  
ATOM   1013 1HB  ARG A  68       4.924   0.185 -13.063  1.00 24.67           H  
ATOM   1014 2HB  ARG A  68       5.718  -0.944 -11.974  1.00 24.67           H  
ATOM   1015 1HG  ARG A  68       4.387  -0.094 -10.095  1.00 24.67           H  
ATOM   1016 2HG  ARG A  68       3.599   1.083 -11.177  1.00 24.67           H  
ATOM   1017 1HD  ARG A  68       2.725  -0.763 -12.515  1.00 24.67           H  
ATOM   1018 2HD  ARG A  68       3.495  -1.926 -11.411  1.00 24.67           H  
ATOM   1019  HE  ARG A  68       1.844  -0.137  -9.941  1.00 24.67           H  
ATOM   1020 1HH1 ARG A  68       1.638  -2.838 -12.185  1.00 24.67           H  
ATOM   1021 2HH1 ARG A  68       0.087  -3.381 -11.585  1.00 24.67           H  
ATOM   1022 1HH2 ARG A  68      -0.168  -0.857  -9.172  1.00 24.67           H  
ATOM   1023 2HH2 ARG A  68      -0.935  -2.260  -9.880  1.00 24.67           H  
ATOM   1024  N   GLN A  69       8.623   1.578 -12.319  1.00 24.67           N  
ATOM   1025  CA  GLN A  69       9.828   1.532 -13.128  1.00 24.67           C  
ATOM   1026  C   GLN A  69      10.554   0.211 -12.985  1.00 24.67           C  
ATOM   1027  O   GLN A  69      10.807  -0.250 -11.862  1.00 24.67           O  
ATOM   1028  CB  GLN A  69      10.766   2.687 -12.792  1.00 24.67           C  
ATOM   1029  CG  GLN A  69      12.078   2.688 -13.585  1.00 24.67           C  
ATOM   1030  CD  GLN A  69      11.889   2.973 -15.091  1.00 24.67           C  
ATOM   1031  OE1 GLN A  69      11.264   3.975 -15.519  1.00 24.67           O  
ATOM   1032  NE2 GLN A  69      12.445   2.076 -15.920  1.00 24.67           N  
ATOM   1033  H   GLN A  69       8.555   2.187 -11.501  1.00 24.67           H  
ATOM   1034  HA  GLN A  69       9.538   1.631 -14.175  1.00 24.67           H  
ATOM   1035 1HB  GLN A  69      10.275   3.632 -12.955  1.00 24.67           H  
ATOM   1036 2HB  GLN A  69      11.016   2.628 -11.737  1.00 24.67           H  
ATOM   1037 1HG  GLN A  69      12.729   3.459 -13.179  1.00 24.67           H  
ATOM   1038 2HG  GLN A  69      12.559   1.711 -13.483  1.00 24.67           H  
ATOM   1039 1HE2 GLN A  69      12.370   2.186 -16.909  1.00 24.67           H  
ATOM   1040 2HE2 GLN A  69      12.954   1.249 -15.551  1.00 24.67           H  
ATOM   1041  N   ARG A  70      10.869  -0.390 -14.122  1.00 24.67           N  
ATOM   1042  CA  ARG A  70      11.597  -1.640 -14.182  1.00 24.67           C  
ATOM   1043  C   ARG A  70      12.672  -1.506 -15.253  1.00 24.67           C  
ATOM   1044  O   ARG A  70      13.517  -0.612 -15.152  1.00 24.67           O  
ATOM   1045  OXT ARG A  70      12.420  -1.960 -16.367  1.00 24.67           O  
ATOM   1046  CB  ARG A  70      10.666  -2.807 -14.509  1.00 24.67           C  
ATOM   1047  CG  ARG A  70       9.564  -3.081 -13.464  1.00 24.67           C  
ATOM   1048  CD  ARG A  70      10.122  -3.616 -12.190  1.00 24.67           C  
ATOM   1049  NE  ARG A  70       9.078  -3.932 -11.227  1.00 24.67           N  
ATOM   1050  CZ  ARG A  70       8.535  -3.059 -10.345  1.00 24.67           C  
ATOM   1051  NH1 ARG A  70       8.933  -1.800 -10.288  1.00 24.67           N  
ATOM   1052  NH2 ARG A  70       7.588  -3.479  -9.519  1.00 24.67           N  
ATOM   1053  H   ARG A  70      10.586   0.051 -14.987  1.00 24.67           H  
ATOM   1054  HA  ARG A  70      12.075  -1.825 -13.219  1.00 24.67           H  
ATOM   1055 1HB  ARG A  70      10.173  -2.623 -15.463  1.00 24.67           H  
ATOM   1056 2HB  ARG A  70      11.252  -3.720 -14.614  1.00 24.67           H  
ATOM   1057 1HG  ARG A  70       9.012  -2.169 -13.246  1.00 24.67           H  
ATOM   1058 2HG  ARG A  70       8.875  -3.825 -13.864  1.00 24.67           H  
ATOM   1059 1HD  ARG A  70      10.685  -4.526 -12.392  1.00 24.67           H  
ATOM   1060 2HD  ARG A  70      10.782  -2.874 -11.743  1.00 24.67           H  
ATOM   1061  HE  ARG A  70       8.730  -4.880 -11.217  1.00 24.67           H  
ATOM   1062 1HH1 ARG A  70       9.670  -1.438 -10.914  1.00 24.67           H  
ATOM   1063 2HH1 ARG A  70       8.516  -1.171  -9.621  1.00 24.67           H  
ATOM   1064 1HH2 ARG A  70       7.278  -4.440  -9.553  1.00 24.67           H  
ATOM   1065 2HH2 ARG A  70       7.179  -2.841  -8.853  1.00 24.67           H  
ENDMDL

REMARK ID 694661 DOMAINID 685512 MODEL 5 peptide 7
MODEL     5
ATOM      1  N   ARG A   1       3.018  -0.657   2.828  1.00 12.65           N  
ATOM      2  CA  ARG A   1       3.375  -0.365   1.446  1.00 12.65           C  
ATOM      3  C   ARG A   1       4.073   0.993   1.368  1.00 12.65           C  
ATOM      4  O   ARG A   1       3.632   1.964   1.984  1.00 12.65           O  
ATOM      5  CB  ARG A   1       2.138  -0.404   0.548  1.00 12.65           C  
ATOM      6  CG  ARG A   1       2.420  -0.269  -0.945  1.00 12.65           C  
ATOM      7  CD  ARG A   1       1.195  -0.428  -1.794  1.00 12.65           C  
ATOM      8  NE  ARG A   1       1.516  -0.245  -3.207  1.00 12.65           N  
ATOM      9  CZ  ARG A   1       1.823  -1.226  -4.080  1.00 12.65           C  
ATOM     10  NH1 ARG A   1       1.806  -2.492  -3.706  1.00 12.65           N  
ATOM     11  NH2 ARG A   1       2.151  -0.900  -5.323  1.00 12.65           N  
ATOM     12 1H   ARG A   1       3.382  -1.562   3.086  1.00 12.65           H  
ATOM     13 2H   ARG A   1       3.416   0.050   3.431  1.00 12.65           H  
ATOM     14 3H   ARG A   1       2.013  -0.656   2.925  1.00 12.65           H  
ATOM     15  HA  ARG A   1       4.071  -1.130   1.098  1.00 12.65           H  
ATOM     16 1HB  ARG A   1       1.610  -1.346   0.699  1.00 12.65           H  
ATOM     17 2HB  ARG A   1       1.459   0.400   0.829  1.00 12.65           H  
ATOM     18 1HG  ARG A   1       2.809   0.714  -1.136  1.00 12.65           H  
ATOM     19 2HG  ARG A   1       3.154  -1.015  -1.250  1.00 12.65           H  
ATOM     20 1HD  ARG A   1       0.777  -1.426  -1.661  1.00 12.65           H  
ATOM     21 2HD  ARG A   1       0.456   0.320  -1.511  1.00 12.65           H  
ATOM     22  HE  ARG A   1       1.546   0.705  -3.559  1.00 12.65           H  
ATOM     23 1HH1 ARG A   1       1.558  -2.736  -2.757  1.00 12.65           H  
ATOM     24 2HH1 ARG A   1       2.040  -3.218  -4.368  1.00 12.65           H  
ATOM     25 1HH2 ARG A   1       2.203   0.102  -5.599  1.00 12.65           H  
ATOM     26 2HH2 ARG A   1       2.386  -1.616  -5.991  1.00 12.65           H  
ATOM     27  N   THR A   2       5.169   1.051   0.613  1.00 12.91           N  
ATOM     28  CA  THR A   2       6.008   2.251   0.487  1.00 12.91           C  
ATOM     29  C   THR A   2       5.955   2.840  -0.919  1.00 12.91           C  
ATOM     30  O   THR A   2       6.871   3.519  -1.392  1.00 12.91           O  
ATOM     31  CB  THR A   2       7.463   1.939   0.869  1.00 12.91           C  
ATOM     32  OG1 THR A   2       7.953   0.865   0.055  1.00 12.91           O  
ATOM     33  CG2 THR A   2       7.543   1.539   2.333  1.00 12.91           C  
ATOM     34  H   THR A   2       5.466   0.223   0.113  1.00 12.91           H  
ATOM     35  HA  THR A   2       5.632   3.009   1.174  1.00 12.91           H  
ATOM     36  HB  THR A   2       8.076   2.822   0.700  1.00 12.91           H  
ATOM     37  HG1 THR A   2       8.881   0.710   0.253  1.00 12.91           H  
ATOM     38 1HG2 THR A   2       8.578   1.323   2.594  1.00 12.91           H  
ATOM     39 2HG2 THR A   2       7.175   2.358   2.952  1.00 12.91           H  
ATOM     40 3HG2 THR A   2       6.936   0.655   2.506  1.00 12.91           H  
ATOM     41  N   ASP A   3       4.865   2.578  -1.608  1.00 13.21           N  
ATOM     42  CA  ASP A   3       4.719   3.095  -2.949  1.00 13.21           C  
ATOM     43  C   ASP A   3       4.295   4.538  -2.890  1.00 13.21           C  
ATOM     44  O   ASP A   3       3.112   4.863  -2.805  1.00 13.21           O  
ATOM     45  CB  ASP A   3       3.694   2.303  -3.752  1.00 13.21           C  
ATOM     46  CG  ASP A   3       3.546   2.783  -5.228  1.00 13.21           C  
ATOM     47  OD1 ASP A   3       4.010   3.866  -5.558  1.00 13.21           O  
ATOM     48  OD2 ASP A   3       2.946   2.038  -6.014  1.00 13.21           O  
ATOM     49  H   ASP A   3       4.137   2.035  -1.182  1.00 13.21           H  
ATOM     50  HA  ASP A   3       5.683   3.038  -3.456  1.00 13.21           H  
ATOM     51 1HB  ASP A   3       3.978   1.250  -3.752  1.00 13.21           H  
ATOM     52 2HB  ASP A   3       2.727   2.389  -3.264  1.00 13.21           H  
ATOM     53  N   VAL A   4       5.295   5.390  -2.955  1.00 13.54           N  
ATOM     54  CA  VAL A   4       5.143   6.828  -2.889  1.00 13.54           C  
ATOM     55  C   VAL A   4       5.486   7.430  -4.246  1.00 13.54           C  
ATOM     56  O   VAL A   4       5.934   8.577  -4.337  1.00 13.54           O  
ATOM     57  CB  VAL A   4       6.056   7.407  -1.798  1.00 13.54           C  
ATOM     58  CG1 VAL A   4       5.624   6.877  -0.432  1.00 13.54           C  
ATOM     59  CG2 VAL A   4       7.496   7.026  -2.091  1.00 13.54           C  
ATOM     60  H   VAL A   4       6.226   4.979  -2.980  1.00 13.54           H  
ATOM     61  HA  VAL A   4       4.106   7.065  -2.650  1.00 13.54           H  
ATOM     62  HB  VAL A   4       5.956   8.491  -1.783  1.00 13.54           H  
ATOM     63 1HG1 VAL A   4       6.266   7.299   0.341  1.00 13.54           H  
ATOM     64 2HG1 VAL A   4       4.590   7.163  -0.243  1.00 13.54           H  
ATOM     65 3HG1 VAL A   4       5.709   5.793  -0.418  1.00 13.54           H  
ATOM     66 1HG2 VAL A   4       8.147   7.439  -1.322  1.00 13.54           H  
ATOM     67 2HG2 VAL A   4       7.589   5.939  -2.102  1.00 13.54           H  
ATOM     68 3HG2 VAL A   4       7.786   7.421  -3.066  1.00 13.54           H  
ATOM     69  N   GLU A   5       5.305   6.626  -5.297  1.00 13.86           N  
ATOM     70  CA  GLU A   5       5.567   7.036  -6.669  1.00 13.86           C  
ATOM     71  C   GLU A   5       4.410   7.875  -7.197  1.00 13.86           C  
ATOM     72  O   GLU A   5       3.356   7.962  -6.565  1.00 13.86           O  
ATOM     73  CB  GLU A   5       5.787   5.813  -7.566  1.00 13.86           C  
ATOM     74  CG  GLU A   5       7.005   4.961  -7.194  1.00 13.86           C  
ATOM     75  CD  GLU A   5       8.317   5.664  -7.413  1.00 13.86           C  
ATOM     76  OE1 GLU A   5       8.514   6.201  -8.478  1.00 13.86           O  
ATOM     77  OE2 GLU A   5       9.125   5.659  -6.515  1.00 13.86           O  
ATOM     78  H   GLU A   5       4.917   5.679  -5.154  1.00 13.86           H  
ATOM     79  HA  GLU A   5       6.469   7.647  -6.685  1.00 13.86           H  
ATOM     80 1HB  GLU A   5       4.904   5.171  -7.529  1.00 13.86           H  
ATOM     81 2HB  GLU A   5       5.906   6.133  -8.600  1.00 13.86           H  
ATOM     82 1HG  GLU A   5       6.921   4.680  -6.140  1.00 13.86           H  
ATOM     83 2HG  GLU A   5       6.982   4.046  -7.786  1.00 13.86           H  
ATOM     84  N   GLY A   6       4.610   8.535  -8.334  1.00 14.15           N  
ATOM     85  CA  GLY A   6       3.524   9.311  -8.925  1.00 14.15           C  
ATOM     86  C   GLY A   6       2.397   8.349  -9.278  1.00 14.15           C  
ATOM     87  O   GLY A   6       2.627   7.147  -9.407  1.00 14.15           O  
ATOM     88  H   GLY A   6       5.503   8.469  -8.803  1.00 14.15           H  
ATOM     89 1HA  GLY A   6       3.174  10.068  -8.223  1.00 14.15           H  
ATOM     90 2HA  GLY A   6       3.873   9.826  -9.821  1.00 14.15           H  
ATOM     91  N   ASN A   7       1.185   8.862  -9.438  1.00 14.38           N  
ATOM     92  CA  ASN A   7       0.048   7.997  -9.731  1.00 14.38           C  
ATOM     93  C   ASN A   7       0.257   7.165 -10.988  1.00 14.38           C  
ATOM     94  O   ASN A   7       0.698   7.669 -12.020  1.00 14.38           O  
ATOM     95  CB  ASN A   7      -1.223   8.814  -9.854  1.00 14.38           C  
ATOM     96  CG  ASN A   7      -1.693   9.376  -8.530  1.00 14.38           C  
ATOM     97  OD1 ASN A   7      -1.425   8.814  -7.461  1.00 14.38           O  
ATOM     98  ND2 ASN A   7      -2.387  10.484  -8.583  1.00 14.38           N  
ATOM     99  H   ASN A   7       1.052   9.858  -9.341  1.00 14.38           H  
ATOM    100  HA  ASN A   7      -0.070   7.296  -8.904  1.00 14.38           H  
ATOM    101 1HB  ASN A   7      -1.058   9.637 -10.549  1.00 14.38           H  
ATOM    102 2HB  ASN A   7      -2.014   8.187 -10.273  1.00 14.38           H  
ATOM    103 1HD2 ASN A   7      -2.723  10.905  -7.739  1.00 14.38           H  
ATOM    104 2HD2 ASN A   7      -2.581  10.911  -9.466  1.00 14.38           H  
ATOM    105  N   TRP A   8      -0.088   5.889 -10.897  1.00 14.56           N  
ATOM    106  CA  TRP A   8       0.027   4.972 -12.022  1.00 14.56           C  
ATOM    107  C   TRP A   8      -1.112   5.229 -12.983  1.00 14.56           C  
ATOM    108  O   TRP A   8      -2.236   5.487 -12.544  1.00 14.56           O  
ATOM    109  CB  TRP A   8      -0.052   3.526 -11.539  1.00 14.56           C  
ATOM    110  CG  TRP A   8       1.112   3.121 -10.694  1.00 14.56           C  
ATOM    111  CD1 TRP A   8       1.128   3.028  -9.331  1.00 14.56           C  
ATOM    112  CD2 TRP A   8       2.443   2.771 -11.134  1.00 14.56           C  
ATOM    113  NE1 TRP A   8       2.370   2.641  -8.897  1.00 14.56           N  
ATOM    114  CE2 TRP A   8       3.191   2.482  -9.984  1.00 14.56           C  
ATOM    115  CE3 TRP A   8       3.053   2.681 -12.391  1.00 14.56           C  
ATOM    116  CZ2 TRP A   8       4.524   2.114 -10.050  1.00 14.56           C  
ATOM    117  CZ3 TRP A   8       4.392   2.309 -12.456  1.00 14.56           C  
ATOM    118  CH2 TRP A   8       5.108   2.033 -11.315  1.00 14.56           C  
ATOM    119  H   TRP A   8      -0.426   5.543 -10.011  1.00 14.56           H  
ATOM    120  HA  TRP A   8       0.975   5.147 -12.533  1.00 14.56           H  
ATOM    121 1HB  TRP A   8      -0.967   3.378 -10.966  1.00 14.56           H  
ATOM    122 2HB  TRP A   8      -0.096   2.863 -12.402  1.00 14.56           H  
ATOM    123  HD1 TRP A   8       0.281   3.231  -8.680  1.00 14.56           H  
ATOM    124  HE1 TRP A   8       2.644   2.499  -7.893  1.00 14.56           H  
ATOM    125  HE3 TRP A   8       2.490   2.899 -13.297  1.00 14.56           H  
ATOM    126  HZ2 TRP A   8       5.106   1.895  -9.152  1.00 14.56           H  
ATOM    127  HZ3 TRP A   8       4.861   2.241 -13.438  1.00 14.56           H  
ATOM    128  HH2 TRP A   8       6.157   1.747 -11.403  1.00 14.56           H  
ATOM    129  N   ALA A   9      -0.889   5.095 -14.294  1.00 14.64           N  
ATOM    130  CA  ALA A   9      -1.979   5.306 -15.267  1.00 14.64           C  
ATOM    131  C   ALA A   9      -2.917   4.092 -15.362  1.00 14.64           C  
ATOM    132  O   ALA A   9      -3.142   3.523 -16.426  1.00 14.64           O  
ATOM    133  CB  ALA A   9      -1.383   5.603 -16.619  1.00 14.64           C  
ATOM    134  H   ALA A   9       0.043   4.878 -14.622  1.00 14.64           H  
ATOM    135  HA  ALA A   9      -2.566   6.166 -14.941  1.00 14.64           H  
ATOM    136 1HB  ALA A   9      -2.176   5.797 -17.343  1.00 14.64           H  
ATOM    137 2HB  ALA A   9      -0.753   6.466 -16.506  1.00 14.64           H  
ATOM    138 3HB  ALA A   9      -0.788   4.753 -16.956  1.00 14.64           H  
ATOM    139  N   LEU A  10      -3.430   3.726 -14.200  1.00 14.60           N  
ATOM    140  CA  LEU A  10      -4.342   2.654 -13.912  1.00 14.60           C  
ATOM    141  C   LEU A  10      -5.446   3.320 -13.127  1.00 14.60           C  
ATOM    142  O   LEU A  10      -6.613   2.912 -13.126  1.00 14.60           O  
ATOM    143  CB  LEU A  10      -3.608   1.604 -13.083  1.00 14.60           C  
ATOM    144  CG  LEU A  10      -2.381   0.992 -13.783  1.00 14.60           C  
ATOM    145  CD1 LEU A  10      -1.649   0.084 -12.814  1.00 14.60           C  
ATOM    146  CD2 LEU A  10      -2.837   0.238 -15.033  1.00 14.60           C  
ATOM    147  H   LEU A  10      -3.176   4.300 -13.415  1.00 14.60           H  
ATOM    148  HA  LEU A  10      -4.734   2.230 -14.834  1.00 14.60           H  
ATOM    149 1HB  LEU A  10      -3.267   2.072 -12.157  1.00 14.60           H  
ATOM    150 2HB  LEU A  10      -4.297   0.801 -12.833  1.00 14.60           H  
ATOM    151  HG  LEU A  10      -1.696   1.784 -14.076  1.00 14.60           H  
ATOM    152 1HD1 LEU A  10      -0.771  -0.339 -13.304  1.00 14.60           H  
ATOM    153 2HD1 LEU A  10      -1.333   0.656 -11.942  1.00 14.60           H  
ATOM    154 3HD1 LEU A  10      -2.311  -0.721 -12.499  1.00 14.60           H  
ATOM    155 1HD2 LEU A  10      -1.969  -0.186 -15.536  1.00 14.60           H  
ATOM    156 2HD2 LEU A  10      -3.520  -0.560 -14.749  1.00 14.60           H  
ATOM    157 3HD2 LEU A  10      -3.346   0.928 -15.711  1.00 14.60           H  
ATOM    158  N   THR A  11      -5.039   4.416 -12.478  1.00 14.38           N  
ATOM    159  CA  THR A  11      -5.863   5.180 -11.545  1.00 14.38           C  
ATOM    160  C   THR A  11      -6.923   5.983 -12.285  1.00 14.38           C  
ATOM    161  O   THR A  11      -7.865   6.500 -11.689  1.00 14.38           O  
ATOM    162  CB  THR A  11      -4.987   6.127 -10.697  1.00 14.38           C  
ATOM    163  OG1 THR A  11      -4.278   7.021 -11.567  1.00 14.38           O  
ATOM    164  CG2 THR A  11      -3.979   5.341  -9.844  1.00 14.38           C  
ATOM    165  H   THR A  11      -4.066   4.709 -12.597  1.00 14.38           H  
ATOM    166  HA  THR A  11      -6.369   4.483 -10.875  1.00 14.38           H  
ATOM    167  HB  THR A  11      -5.629   6.714 -10.041  1.00 14.38           H  
ATOM    168  HG1 THR A  11      -3.561   6.530 -12.021  1.00 14.38           H  
ATOM    169 1HG2 THR A  11      -3.378   6.041  -9.260  1.00 14.38           H  
ATOM    170 2HG2 THR A  11      -4.518   4.676  -9.173  1.00 14.38           H  
ATOM    171 3HG2 THR A  11      -3.330   4.755 -10.480  1.00 14.38           H  
ATOM    172  N   GLY A  12      -6.770   6.053 -13.604  1.00 13.99           N  
ATOM    173  CA  GLY A  12      -7.699   6.736 -14.481  1.00 13.99           C  
ATOM    174  C   GLY A  12      -8.866   5.825 -14.872  1.00 13.99           C  
ATOM    175  O   GLY A  12      -9.747   6.240 -15.624  1.00 13.99           O  
ATOM    176  H   GLY A  12      -5.959   5.609 -14.004  1.00 13.99           H  
ATOM    177 1HA  GLY A  12      -8.078   7.628 -13.983  1.00 13.99           H  
ATOM    178 2HA  GLY A  12      -7.175   7.065 -15.377  1.00 13.99           H  
ATOM    179  N   GLY A  13      -8.878   4.578 -14.368  1.00 13.50           N  
ATOM    180  CA  GLY A  13      -9.944   3.642 -14.707  1.00 13.50           C  
ATOM    181  C   GLY A  13      -9.708   2.924 -16.029  1.00 13.50           C  
ATOM    182  O   GLY A  13     -10.645   2.432 -16.653  1.00 13.50           O  
ATOM    183  H   GLY A  13      -8.132   4.255 -13.754  1.00 13.50           H  
ATOM    184 1HA  GLY A  13     -10.031   2.904 -13.909  1.00 13.50           H  
ATOM    185 2HA  GLY A  13     -10.892   4.175 -14.747  1.00 13.50           H  
ATOM    186  N   MET A  14      -8.453   2.858 -16.464  1.00 13.01           N  
ATOM    187  CA  MET A  14      -8.138   2.208 -17.729  1.00 13.01           C  
ATOM    188  C   MET A  14      -8.452   0.710 -17.763  1.00 13.01           C  
ATOM    189  O   MET A  14      -8.726   0.170 -18.833  1.00 13.01           O  
ATOM    190  CB  MET A  14      -6.664   2.400 -18.070  1.00 13.01           C  
ATOM    191  CG  MET A  14      -6.268   3.793 -18.453  1.00 13.01           C  
ATOM    192  SD  MET A  14      -7.252   4.382 -19.831  1.00 13.01           S  
ATOM    193  CE  MET A  14      -6.838   3.169 -21.081  1.00 13.01           C  
ATOM    194  H   MET A  14      -7.722   3.281 -15.912  1.00 13.01           H  
ATOM    195  HA  MET A  14      -8.741   2.680 -18.505  1.00 13.01           H  
ATOM    196 1HB  MET A  14      -6.045   2.099 -17.225  1.00 13.01           H  
ATOM    197 2HB  MET A  14      -6.410   1.761 -18.905  1.00 13.01           H  
ATOM    198 1HG  MET A  14      -6.406   4.467 -17.605  1.00 13.01           H  
ATOM    199 2HG  MET A  14      -5.211   3.809 -18.740  1.00 13.01           H  
ATOM    200 1HE  MET A  14      -7.372   3.399 -21.987  1.00 13.01           H  
ATOM    201 2HE  MET A  14      -5.776   3.169 -21.276  1.00 13.01           H  
ATOM    202 3HE  MET A  14      -7.138   2.177 -20.734  1.00 13.01           H  
ATOM    203  N   GLU A  15      -8.366   0.035 -16.605  1.00 12.61           N  
ATOM    204  CA  GLU A  15      -8.611  -1.410 -16.526  1.00 12.61           C  
ATOM    205  C   GLU A  15      -7.932  -2.129 -17.681  1.00 12.61           C  
ATOM    206  O   GLU A  15      -8.588  -2.829 -18.447  1.00 12.61           O  
ATOM    207  CB  GLU A  15     -10.113  -1.736 -16.506  1.00 12.61           C  
ATOM    208  CG  GLU A  15     -10.882  -1.169 -15.304  1.00 12.61           C  
ATOM    209  CD  GLU A  15     -12.329  -1.663 -15.224  1.00 12.61           C  
ATOM    210  OE1 GLU A  15     -12.771  -2.324 -16.137  1.00 12.61           O  
ATOM    211  OE2 GLU A  15     -12.977  -1.386 -14.238  1.00 12.61           O  
ATOM    212  H   GLU A  15      -8.147   0.544 -15.764  1.00 12.61           H  
ATOM    213  HA  GLU A  15      -8.176  -1.783 -15.600  1.00 12.61           H  
ATOM    214 1HB  GLU A  15     -10.581  -1.347 -17.411  1.00 12.61           H  
ATOM    215 2HB  GLU A  15     -10.248  -2.818 -16.510  1.00 12.61           H  
ATOM    216 1HG  GLU A  15     -10.363  -1.452 -14.391  1.00 12.61           H  
ATOM    217 2HG  GLU A  15     -10.879  -0.080 -15.370  1.00 12.61           H  
ATOM    218  N   LEU A  16      -6.624  -1.943 -17.822  1.00 12.40           N  
ATOM    219  CA  LEU A  16      -5.958  -2.477 -18.993  1.00 12.40           C  
ATOM    220  C   LEU A  16      -6.054  -3.992 -19.074  1.00 12.40           C  
ATOM    221  O   LEU A  16      -5.912  -4.706 -18.079  1.00 12.40           O  
ATOM    222  CB  LEU A  16      -4.495  -2.031 -19.026  1.00 12.40           C  
ATOM    223  CG  LEU A  16      -4.289  -0.516 -19.223  1.00 12.40           C  
ATOM    224  CD1 LEU A  16      -2.809  -0.183 -19.157  1.00 12.40           C  
ATOM    225  CD2 LEU A  16      -4.891  -0.099 -20.555  1.00 12.40           C  
ATOM    226  H   LEU A  16      -6.118  -1.393 -17.149  1.00 12.40           H  
ATOM    227  HA  LEU A  16      -6.452  -2.064 -19.872  1.00 12.40           H  
ATOM    228 1HB  LEU A  16      -4.018  -2.321 -18.092  1.00 12.40           H  
ATOM    229 2HB  LEU A  16      -3.994  -2.550 -19.848  1.00 12.40           H  
ATOM    230  HG  LEU A  16      -4.784   0.024 -18.420  1.00 12.40           H  
ATOM    231 1HD1 LEU A  16      -2.672   0.895 -19.286  1.00 12.40           H  
ATOM    232 2HD1 LEU A  16      -2.411  -0.484 -18.190  1.00 12.40           H  
ATOM    233 3HD1 LEU A  16      -2.281  -0.714 -19.950  1.00 12.40           H  
ATOM    234 1HD2 LEU A  16      -4.752   0.972 -20.697  1.00 12.40           H  
ATOM    235 2HD2 LEU A  16      -4.400  -0.638 -21.365  1.00 12.40           H  
ATOM    236 3HD2 LEU A  16      -5.959  -0.331 -20.563  1.00 12.40           H  
ATOM    237  N   THR A  17      -6.293  -4.442 -20.299  1.00 12.40           N  
ATOM    238  CA  THR A  17      -6.452  -5.834 -20.701  1.00 12.40           C  
ATOM    239  C   THR A  17      -5.396  -6.139 -21.741  1.00 12.40           C  
ATOM    240  O   THR A  17      -4.425  -5.403 -21.874  1.00 12.40           O  
ATOM    241  CB  THR A  17      -7.831  -6.101 -21.337  1.00 12.40           C  
ATOM    242  OG1 THR A  17      -7.899  -5.453 -22.627  1.00 12.40           O  
ATOM    243  CG2 THR A  17      -8.921  -5.540 -20.453  1.00 12.40           C  
ATOM    244  H   THR A  17      -6.391  -3.740 -21.017  1.00 12.40           H  
ATOM    245  HA  THR A  17      -6.303  -6.483 -19.839  1.00 12.40           H  
ATOM    246  HB  THR A  17      -7.992  -7.169 -21.451  1.00 12.40           H  
ATOM    247  HG1 THR A  17      -8.821  -5.430 -22.921  1.00 12.40           H  
ATOM    248 1HG2 THR A  17      -9.893  -5.728 -20.906  1.00 12.40           H  
ATOM    249 2HG2 THR A  17      -8.878  -6.016 -19.472  1.00 12.40           H  
ATOM    250 3HG2 THR A  17      -8.781  -4.469 -20.340  1.00 12.40           H  
ATOM    251  N   ARG A  18      -5.594  -7.231 -22.476  1.00 12.63           N  
ATOM    252  CA  ARG A  18      -4.703  -7.653 -23.556  1.00 12.63           C  
ATOM    253  C   ARG A  18      -4.687  -6.638 -24.719  1.00 12.63           C  
ATOM    254  O   ARG A  18      -3.830  -6.709 -25.600  1.00 12.63           O  
ATOM    255  CB  ARG A  18      -5.126  -9.010 -24.095  1.00 12.63           C  
ATOM    256  CG  ARG A  18      -4.916 -10.183 -23.143  1.00 12.63           C  
ATOM    257  CD  ARG A  18      -5.394 -11.469 -23.735  1.00 12.63           C  
ATOM    258  NE  ARG A  18      -5.197 -12.592 -22.829  1.00 12.63           N  
ATOM    259  CZ  ARG A  18      -5.642 -13.846 -23.049  1.00 12.63           C  
ATOM    260  NH1 ARG A  18      -6.307 -14.128 -24.149  1.00 12.63           N  
ATOM    261  NH2 ARG A  18      -5.408 -14.794 -22.158  1.00 12.63           N  
ATOM    262  H   ARG A  18      -6.412  -7.790 -22.292  1.00 12.63           H  
ATOM    263  HA  ARG A  18      -3.693  -7.735 -23.154  1.00 12.63           H  
ATOM    264 1HB  ARG A  18      -6.183  -8.981 -24.357  1.00 12.63           H  
ATOM    265 2HB  ARG A  18      -4.570  -9.224 -25.006  1.00 12.63           H  
ATOM    266 1HG  ARG A  18      -3.854 -10.283 -22.918  1.00 12.63           H  
ATOM    267 2HG  ARG A  18      -5.468 -10.006 -22.218  1.00 12.63           H  
ATOM    268 1HD  ARG A  18      -6.459 -11.395 -23.957  1.00 12.63           H  
ATOM    269 2HD  ARG A  18      -4.846 -11.673 -24.654  1.00 12.63           H  
ATOM    270  HE  ARG A  18      -4.689 -12.419 -21.972  1.00 12.63           H  
ATOM    271 1HH1 ARG A  18      -6.485 -13.404 -24.831  1.00 12.63           H  
ATOM    272 2HH1 ARG A  18      -6.641 -15.067 -24.311  1.00 12.63           H  
ATOM    273 1HH2 ARG A  18      -4.897 -14.577 -21.312  1.00 12.63           H  
ATOM    274 2HH2 ARG A  18      -5.740 -15.732 -22.319  1.00 12.63           H  
ATOM    275  N   ALA A  19      -5.673  -5.729 -24.744  1.00 13.02           N  
ATOM    276  CA  ALA A  19      -5.779  -4.703 -25.781  1.00 13.02           C  
ATOM    277  C   ALA A  19      -4.534  -3.822 -25.778  1.00 13.02           C  
ATOM    278  O   ALA A  19      -3.929  -3.568 -24.744  1.00 13.02           O  
ATOM    279  CB  ALA A  19      -7.012  -3.844 -25.556  1.00 13.02           C  
ATOM    280  H   ALA A  19      -6.364  -5.728 -23.996  1.00 13.02           H  
ATOM    281  HA  ALA A  19      -5.849  -5.197 -26.748  1.00 13.02           H  
ATOM    282 1HB  ALA A  19      -7.082  -3.093 -26.342  1.00 13.02           H  
ATOM    283 2HB  ALA A  19      -7.900  -4.476 -25.576  1.00 13.02           H  
ATOM    284 3HB  ALA A  19      -6.938  -3.354 -24.586  1.00 13.02           H  
ATOM    285  N   ALA A  20      -4.178  -3.300 -26.946  1.00 13.50           N  
ATOM    286  CA  ALA A  20      -2.972  -2.483 -27.082  1.00 13.50           C  
ATOM    287  C   ALA A  20      -3.098  -1.046 -26.560  1.00 13.50           C  
ATOM    288  O   ALA A  20      -2.096  -0.327 -26.505  1.00 13.50           O  
ATOM    289  CB  ALA A  20      -2.569  -2.428 -28.545  1.00 13.50           C  
ATOM    290  H   ALA A  20      -4.720  -3.513 -27.768  1.00 13.50           H  
ATOM    291  HA  ALA A  20      -2.180  -2.973 -26.515  1.00 13.50           H  
ATOM    292 1HB  ALA A  20      -1.641  -1.865 -28.646  1.00 13.50           H  
ATOM    293 2HB  ALA A  20      -2.421  -3.441 -28.919  1.00 13.50           H  
ATOM    294 3HB  ALA A  20      -3.353  -1.939 -29.121  1.00 13.50           H  
ATOM    295  N   TYR A  21      -4.288  -0.604 -26.152  1.00 13.98           N  
ATOM    296  CA  TYR A  21      -4.420   0.791 -25.715  1.00 13.98           C  
ATOM    297  C   TYR A  21      -3.910   1.046 -24.303  1.00 13.98           C  
ATOM    298  O   TYR A  21      -4.664   1.397 -23.390  1.00 13.98           O  
ATOM    299  CB  TYR A  21      -5.868   1.260 -25.807  1.00 13.98           C  
ATOM    300  CG  TYR A  21      -6.032   2.772 -25.598  1.00 13.98           C  
ATOM    301  CD1 TYR A  21      -5.165   3.664 -26.218  1.00 13.98           C  
ATOM    302  CD2 TYR A  21      -7.058   3.260 -24.802  1.00 13.98           C  
ATOM    303  CE1 TYR A  21      -5.329   5.030 -26.042  1.00 13.98           C  
ATOM    304  CE2 TYR A  21      -7.219   4.627 -24.629  1.00 13.98           C  
ATOM    305  CZ  TYR A  21      -6.363   5.504 -25.246  1.00 13.98           C  
ATOM    306  OH  TYR A  21      -6.533   6.859 -25.085  1.00 13.98           O  
ATOM    307  H   TYR A  21      -5.088  -1.218 -26.166  1.00 13.98           H  
ATOM    308  HA  TYR A  21      -3.823   1.408 -26.388  1.00 13.98           H  
ATOM    309 1HB  TYR A  21      -6.276   1.001 -26.785  1.00 13.98           H  
ATOM    310 2HB  TYR A  21      -6.464   0.743 -25.054  1.00 13.98           H  
ATOM    311  HD1 TYR A  21      -4.356   3.290 -26.847  1.00 13.98           H  
ATOM    312  HD2 TYR A  21      -7.745   2.567 -24.318  1.00 13.98           H  
ATOM    313  HE1 TYR A  21      -4.649   5.727 -26.530  1.00 13.98           H  
ATOM    314  HE2 TYR A  21      -8.030   5.006 -24.006  1.00 13.98           H  
ATOM    315  HH  TYR A  21      -7.204   7.020 -24.417  1.00 13.98           H  
ATOM    316  N   SER A  22      -2.599   0.964 -24.157  1.00 14.37           N  
ATOM    317  CA  SER A  22      -1.922   1.146 -22.884  1.00 14.37           C  
ATOM    318  C   SER A  22      -1.724   2.619 -22.613  1.00 14.37           C  
ATOM    319  O   SER A  22      -0.610   3.126 -22.688  1.00 14.37           O  
ATOM    320  CB  SER A  22      -0.572   0.455 -22.879  1.00 14.37           C  
ATOM    321  OG  SER A  22      -0.698  -0.934 -23.021  1.00 14.37           O  
ATOM    322  H   SER A  22      -2.072   0.693 -24.985  1.00 14.37           H  
ATOM    323  HA  SER A  22      -2.541   0.728 -22.094  1.00 14.37           H  
ATOM    324 1HB  SER A  22       0.036   0.852 -23.694  1.00 14.37           H  
ATOM    325 2HB  SER A  22      -0.057   0.684 -21.948  1.00 14.37           H  
ATOM    326  HG  SER A  22      -1.137  -1.078 -23.868  1.00 14.37           H  
ATOM    327  N   LEU A  23      -2.807   3.325 -22.352  1.00 14.64           N  
ATOM    328  CA  LEU A  23      -2.699   4.761 -22.130  1.00 14.64           C  
ATOM    329  C   LEU A  23      -1.812   5.072 -20.938  1.00 14.64           C  
ATOM    330  O   LEU A  23      -2.018   4.535 -19.849  1.00 14.64           O  
ATOM    331  CB  LEU A  23      -4.062   5.392 -21.883  1.00 14.64           C  
ATOM    332  CG  LEU A  23      -4.068   6.908 -21.728  1.00 14.64           C  
ATOM    333  CD1 LEU A  23      -3.656   7.544 -23.035  1.00 14.64           C  
ATOM    334  CD2 LEU A  23      -5.453   7.347 -21.309  1.00 14.64           C  
ATOM    335  H   LEU A  23      -3.703   2.835 -22.343  1.00 14.64           H  
ATOM    336  HA  LEU A  23      -2.256   5.213 -23.018  1.00 14.64           H  
ATOM    337 1HB  LEU A  23      -4.735   5.120 -22.693  1.00 14.64           H  
ATOM    338 2HB  LEU A  23      -4.446   4.991 -20.958  1.00 14.64           H  
ATOM    339  HG  LEU A  23      -3.349   7.210 -20.966  1.00 14.64           H  
ATOM    340 1HD1 LEU A  23      -3.656   8.628 -22.925  1.00 14.64           H  
ATOM    341 2HD1 LEU A  23      -2.656   7.208 -23.304  1.00 14.64           H  
ATOM    342 3HD1 LEU A  23      -4.350   7.262 -23.814  1.00 14.64           H  
ATOM    343 1HD2 LEU A  23      -5.474   8.429 -21.194  1.00 14.64           H  
ATOM    344 2HD2 LEU A  23      -6.175   7.045 -22.067  1.00 14.64           H  
ATOM    345 3HD2 LEU A  23      -5.702   6.880 -20.361  1.00 14.64           H  
ATOM    346  N   VAL A  24      -0.840   5.955 -21.141  1.00 14.75           N  
ATOM    347  CA  VAL A  24       0.047   6.362 -20.067  1.00 14.75           C  
ATOM    348  C   VAL A  24      -0.025   7.849 -19.804  1.00 14.75           C  
ATOM    349  O   VAL A  24       0.066   8.672 -20.718  1.00 14.75           O  
ATOM    350  CB  VAL A  24       1.511   5.956 -20.338  1.00 14.75           C  
ATOM    351  CG1 VAL A  24       2.411   6.476 -19.220  1.00 14.75           C  
ATOM    352  CG2 VAL A  24       1.614   4.446 -20.396  1.00 14.75           C  
ATOM    353  H   VAL A  24      -0.715   6.344 -22.064  1.00 14.75           H  
ATOM    354  HA  VAL A  24      -0.260   5.846 -19.163  1.00 14.75           H  
ATOM    355  HB  VAL A  24       1.846   6.394 -21.276  1.00 14.75           H  
ATOM    356 1HG1 VAL A  24       3.440   6.184 -19.420  1.00 14.75           H  
ATOM    357 2HG1 VAL A  24       2.355   7.557 -19.172  1.00 14.75           H  
ATOM    358 3HG1 VAL A  24       2.094   6.056 -18.266  1.00 14.75           H  
ATOM    359 1HG2 VAL A  24       2.647   4.159 -20.583  1.00 14.75           H  
ATOM    360 2HG2 VAL A  24       1.280   4.023 -19.449  1.00 14.75           H  
ATOM    361 3HG2 VAL A  24       0.995   4.076 -21.192  1.00 14.75           H  
ATOM    362  N   ILE A  25      -0.187   8.170 -18.539  1.00 14.70           N  
ATOM    363  CA  ILE A  25      -0.231   9.518 -18.026  1.00 14.70           C  
ATOM    364  C   ILE A  25       1.139   9.768 -17.425  1.00 14.70           C  
ATOM    365  O   ILE A  25       1.648   8.915 -16.702  1.00 14.70           O  
ATOM    366  CB  ILE A  25      -1.341   9.664 -16.979  1.00 14.70           C  
ATOM    367  CG1 ILE A  25      -2.683   9.187 -17.593  1.00 14.70           C  
ATOM    368  CG2 ILE A  25      -1.424  11.102 -16.488  1.00 14.70           C  
ATOM    369  CD1 ILE A  25      -3.086   9.914 -18.854  1.00 14.70           C  
ATOM    370  H   ILE A  25      -0.265   7.411 -17.883  1.00 14.70           H  
ATOM    371  HA  ILE A  25      -0.401  10.220 -18.843  1.00 14.70           H  
ATOM    372  HB  ILE A  25      -1.123   9.014 -16.130  1.00 14.70           H  
ATOM    373 1HG1 ILE A  25      -2.608   8.130 -17.827  1.00 14.70           H  
ATOM    374 2HG1 ILE A  25      -3.474   9.323 -16.854  1.00 14.70           H  
ATOM    375 1HG2 ILE A  25      -2.210  11.183 -15.738  1.00 14.70           H  
ATOM    376 2HG2 ILE A  25      -0.476  11.388 -16.043  1.00 14.70           H  
ATOM    377 3HG2 ILE A  25      -1.649  11.761 -17.325  1.00 14.70           H  
ATOM    378 1HD1 ILE A  25      -4.035   9.516 -19.214  1.00 14.70           H  
ATOM    379 2HD1 ILE A  25      -3.195  10.977 -18.643  1.00 14.70           H  
ATOM    380 3HD1 ILE A  25      -2.325   9.773 -19.619  1.00 14.70           H  
ATOM    381  N   ILE A  26       1.767  10.886 -17.769  1.00 14.47           N  
ATOM    382  CA  ILE A  26       3.134  11.125 -17.321  1.00 14.47           C  
ATOM    383  C   ILE A  26       3.348  12.276 -16.334  1.00 14.47           C  
ATOM    384  O   ILE A  26       4.492  12.636 -16.066  1.00 14.47           O  
ATOM    385  CB  ILE A  26       4.027  11.354 -18.546  1.00 14.47           C  
ATOM    386  CG1 ILE A  26       3.555  12.599 -19.309  1.00 14.47           C  
ATOM    387  CG2 ILE A  26       3.971  10.124 -19.452  1.00 14.47           C  
ATOM    388  CD1 ILE A  26       4.506  13.051 -20.397  1.00 14.47           C  
ATOM    389  H   ILE A  26       1.304  11.554 -18.369  1.00 14.47           H  
ATOM    390  HA  ILE A  26       3.479  10.219 -16.829  1.00 14.47           H  
ATOM    391  HB  ILE A  26       5.054  11.525 -18.223  1.00 14.47           H  
ATOM    392 1HG1 ILE A  26       2.587  12.386 -19.761  1.00 14.47           H  
ATOM    393 2HG1 ILE A  26       3.432  13.419 -18.599  1.00 14.47           H  
ATOM    394 1HG2 ILE A  26       4.608  10.279 -20.318  1.00 14.47           H  
ATOM    395 2HG2 ILE A  26       4.315   9.252 -18.897  1.00 14.47           H  
ATOM    396 3HG2 ILE A  26       2.944   9.959 -19.786  1.00 14.47           H  
ATOM    397 1HD1 ILE A  26       4.102  13.937 -20.888  1.00 14.47           H  
ATOM    398 2HD1 ILE A  26       5.475  13.291 -19.957  1.00 14.47           H  
ATOM    399 3HD1 ILE A  26       4.628  12.255 -21.129  1.00 14.47           H  
ATOM    400  N   SER A  27       2.280  12.872 -15.808  1.00 14.13           N  
ATOM    401  CA  SER A  27       2.464  13.966 -14.851  1.00 14.13           C  
ATOM    402  C   SER A  27       3.021  13.418 -13.514  1.00 14.13           C  
ATOM    403  O   SER A  27       2.381  12.553 -12.927  1.00 14.13           O  
ATOM    404  CB  SER A  27       1.137  14.652 -14.602  1.00 14.13           C  
ATOM    405  OG  SER A  27       1.260  15.619 -13.602  1.00 14.13           O  
ATOM    406  H   SER A  27       1.355  12.554 -16.054  1.00 14.13           H  
ATOM    407  HA  SER A  27       3.128  14.692 -15.299  1.00 14.13           H  
ATOM    408 1HB  SER A  27       0.785  15.118 -15.525  1.00 14.13           H  
ATOM    409 2HB  SER A  27       0.397  13.909 -14.307  1.00 14.13           H  
ATOM    410  HG  SER A  27       1.671  15.172 -12.856  1.00 14.13           H  
ATOM    411  N   PRO A  28       4.184  13.893 -12.999  1.00 13.72           N  
ATOM    412  CA  PRO A  28       4.817  13.439 -11.753  1.00 13.72           C  
ATOM    413  C   PRO A  28       3.913  13.469 -10.511  1.00 13.72           C  
ATOM    414  O   PRO A  28       3.619  12.418  -9.936  1.00 13.72           O  
ATOM    415  CB  PRO A  28       5.975  14.441 -11.608  1.00 13.72           C  
ATOM    416  CG  PRO A  28       6.321  14.818 -13.015  1.00 13.72           C  
ATOM    417  CD  PRO A  28       4.986  14.906 -13.727  1.00 13.72           C  
ATOM    418  HA  PRO A  28       5.208  12.427 -11.909  1.00 13.72           H  
ATOM    419 1HB  PRO A  28       5.684  15.306 -10.997  1.00 13.72           H  
ATOM    420 2HB  PRO A  28       6.813  13.964 -11.078  1.00 13.72           H  
ATOM    421 1HG  PRO A  28       6.873  15.772 -13.022  1.00 13.72           H  
ATOM    422 2HG  PRO A  28       6.989  14.063 -13.455  1.00 13.72           H  
ATOM    423 1HD  PRO A  28       4.540  15.908 -13.630  1.00 13.72           H  
ATOM    424 2HD  PRO A  28       5.177  14.615 -14.765  1.00 13.72           H  
ATOM    425  N   SER A  29       3.481  14.669 -10.104  1.00 13.32           N  
ATOM    426  CA  SER A  29       2.604  14.851  -8.945  1.00 13.32           C  
ATOM    427  C   SER A  29       2.088  16.274  -8.805  1.00 13.32           C  
ATOM    428  O   SER A  29       2.808  17.243  -9.030  1.00 13.32           O  
ATOM    429  CB  SER A  29       3.301  14.490  -7.646  1.00 13.32           C  
ATOM    430  OG  SER A  29       2.446  14.736  -6.538  1.00 13.32           O  
ATOM    431  H   SER A  29       3.774  15.494 -10.609  1.00 13.32           H  
ATOM    432  HA  SER A  29       1.745  14.190  -9.070  1.00 13.32           H  
ATOM    433 1HB  SER A  29       3.584  13.440  -7.653  1.00 13.32           H  
ATOM    434 2HB  SER A  29       4.218  15.078  -7.543  1.00 13.32           H  
ATOM    435  HG  SER A  29       2.829  14.243  -5.799  1.00 13.32           H  
ATOM    436  N   VAL A  30       0.872  16.405  -8.295  1.00 12.97           N  
ATOM    437  CA  VAL A  30       0.291  17.704  -7.955  1.00 12.97           C  
ATOM    438  C   VAL A  30       1.133  18.435  -6.906  1.00 12.97           C  
ATOM    439  O   VAL A  30       1.137  19.658  -6.827  1.00 12.97           O  
ATOM    440  CB  VAL A  30      -1.148  17.525  -7.440  1.00 12.97           C  
ATOM    441  CG1 VAL A  30      -1.143  16.887  -6.047  1.00 12.97           C  
ATOM    442  CG2 VAL A  30      -1.848  18.868  -7.406  1.00 12.97           C  
ATOM    443  H   VAL A  30       0.332  15.568  -8.121  1.00 12.97           H  
ATOM    444  HA  VAL A  30       0.263  18.316  -8.863  1.00 12.97           H  
ATOM    445  HB  VAL A  30      -1.677  16.848  -8.106  1.00 12.97           H  
ATOM    446 1HG1 VAL A  30      -2.169  16.745  -5.713  1.00 12.97           H  
ATOM    447 2HG1 VAL A  30      -0.640  15.920  -6.091  1.00 12.97           H  
ATOM    448 3HG1 VAL A  30      -0.631  17.533  -5.341  1.00 12.97           H  
ATOM    449 1HG2 VAL A  30      -2.869  18.732  -7.052  1.00 12.97           H  
ATOM    450 2HG2 VAL A  30      -1.315  19.542  -6.732  1.00 12.97           H  
ATOM    451 3HG2 VAL A  30      -1.867  19.289  -8.404  1.00 12.97           H  
ATOM    452  N   ALA A  31       1.869  17.669  -6.094  1.00 12.71           N  
ATOM    453  CA  ALA A  31       2.712  18.209  -5.038  1.00 12.71           C  
ATOM    454  C   ALA A  31       3.767  19.157  -5.595  1.00 12.71           C  
ATOM    455  O   ALA A  31       4.199  20.096  -4.921  1.00 12.71           O  
ATOM    456  CB  ALA A  31       3.388  17.080  -4.288  1.00 12.71           C  
ATOM    457  H   ALA A  31       1.865  16.661  -6.233  1.00 12.71           H  
ATOM    458  HA  ALA A  31       2.077  18.772  -4.354  1.00 12.71           H  
ATOM    459 1HB  ALA A  31       3.998  17.493  -3.485  1.00 12.71           H  
ATOM    460 2HB  ALA A  31       2.633  16.417  -3.870  1.00 12.71           H  
ATOM    461 3HB  ALA A  31       4.025  16.525  -4.978  1.00 12.71           H  
ATOM    462  N   ASP A  32       4.185  18.920  -6.837  1.00 12.53           N  
ATOM    463  CA  ASP A  32       5.218  19.711  -7.480  1.00 12.53           C  
ATOM    464  C   ASP A  32       4.754  21.138  -7.752  1.00 12.53           C  
ATOM    465  O   ASP A  32       5.564  22.016  -8.052  1.00 12.53           O  
ATOM    466  CB  ASP A  32       5.663  19.052  -8.781  1.00 12.53           C  
ATOM    467  CG  ASP A  32       6.471  17.771  -8.558  1.00 12.53           C  
ATOM    468  OD1 ASP A  32       6.908  17.532  -7.455  1.00 12.53           O  
ATOM    469  OD2 ASP A  32       6.644  17.045  -9.504  1.00 12.53           O  
ATOM    470  H   ASP A  32       3.754  18.175  -7.384  1.00 12.53           H  
ATOM    471  HA  ASP A  32       6.077  19.757  -6.811  1.00 12.53           H  
ATOM    472 1HB  ASP A  32       4.781  18.814  -9.379  1.00 12.53           H  
ATOM    473 2HB  ASP A  32       6.264  19.755  -9.354  1.00 12.53           H  
ATOM    474  N   LEU A  33       3.448  21.375  -7.665  1.00 12.36           N  
ATOM    475  CA  LEU A  33       2.891  22.681  -7.928  1.00 12.36           C  
ATOM    476  C   LEU A  33       2.876  23.556  -6.675  1.00 12.36           C  
ATOM    477  O   LEU A  33       2.547  24.742  -6.759  1.00 12.36           O  
ATOM    478  CB  LEU A  33       1.470  22.510  -8.451  1.00 12.36           C  
ATOM    479  CG  LEU A  33       1.367  21.704  -9.742  1.00 12.36           C  
ATOM    480  CD1 LEU A  33      -0.090  21.524 -10.103  1.00 12.36           C  
ATOM    481  CD2 LEU A  33       2.142  22.407 -10.837  1.00 12.36           C  
ATOM    482  H   LEU A  33       2.799  20.634  -7.394  1.00 12.36           H  
ATOM    483  HA  LEU A  33       3.500  23.172  -8.687  1.00 12.36           H  
ATOM    484 1HB  LEU A  33       0.876  22.007  -7.684  1.00 12.36           H  
ATOM    485 2HB  LEU A  33       1.038  23.494  -8.625  1.00 12.36           H  
ATOM    486  HG  LEU A  33       1.792  20.707  -9.581  1.00 12.36           H  
ATOM    487 1HD1 LEU A  33      -0.170  20.929 -11.012  1.00 12.36           H  
ATOM    488 2HD1 LEU A  33      -0.590  21.013  -9.289  1.00 12.36           H  
ATOM    489 3HD1 LEU A  33      -0.553  22.496 -10.263  1.00 12.36           H  
ATOM    490 1HD2 LEU A  33       2.081  21.829 -11.759  1.00 12.36           H  
ATOM    491 2HD2 LEU A  33       1.723  23.400 -11.003  1.00 12.36           H  
ATOM    492 3HD2 LEU A  33       3.188  22.500 -10.535  1.00 12.36           H  
ATOM    493  N   ASP A  34       3.264  22.995  -5.516  1.00 12.16           N  
ATOM    494  CA  ASP A  34       3.241  23.764  -4.273  1.00 12.16           C  
ATOM    495  C   ASP A  34       4.589  23.774  -3.518  1.00 12.16           C  
ATOM    496  O   ASP A  34       4.633  23.358  -2.359  1.00 12.16           O  
ATOM    497  CB  ASP A  34       2.176  23.176  -3.337  1.00 12.16           C  
ATOM    498  CG  ASP A  34       0.734  23.288  -3.867  1.00 12.16           C  
ATOM    499  OD1 ASP A  34       0.296  24.382  -4.166  1.00 12.16           O  
ATOM    500  OD2 ASP A  34       0.078  22.276  -3.954  1.00 12.16           O  
ATOM    501  H   ASP A  34       3.562  22.017  -5.483  1.00 12.16           H  
ATOM    502  HA  ASP A  34       2.954  24.781  -4.512  1.00 12.16           H  
ATOM    503 1HB  ASP A  34       2.394  22.115  -3.178  1.00 12.16           H  
ATOM    504 2HB  ASP A  34       2.229  23.666  -2.357  1.00 12.16           H  
ATOM    505  N   PRO A  35       5.684  24.312  -4.103  1.00 11.90           N  
ATOM    506  CA  PRO A  35       7.041  24.304  -3.557  1.00 11.90           C  
ATOM    507  C   PRO A  35       7.165  25.082  -2.261  1.00 11.90           C  
ATOM    508  O   PRO A  35       8.056  24.832  -1.448  1.00 11.90           O  
ATOM    509  CB  PRO A  35       7.856  24.976  -4.663  1.00 11.90           C  
ATOM    510  CG  PRO A  35       6.850  25.814  -5.428  1.00 11.90           C  
ATOM    511  CD  PRO A  35       5.575  25.017  -5.389  1.00 11.90           C  
ATOM    512  HA  PRO A  35       7.358  23.259  -3.415  1.00 11.90           H  
ATOM    513 1HB  PRO A  35       8.661  25.582  -4.218  1.00 11.90           H  
ATOM    514 2HB  PRO A  35       8.337  24.216  -5.293  1.00 11.90           H  
ATOM    515 1HG  PRO A  35       6.739  26.803  -4.960  1.00 11.90           H  
ATOM    516 2HG  PRO A  35       7.204  25.984  -6.454  1.00 11.90           H  
ATOM    517 1HD  PRO A  35       4.721  25.702  -5.420  1.00 11.90           H  
ATOM    518 2HD  PRO A  35       5.569  24.297  -6.223  1.00 11.90           H  
ATOM    519  N   TYR A  36       6.234  25.995  -2.035  1.00 11.60           N  
ATOM    520  CA  TYR A  36       6.230  26.826  -0.848  1.00 11.60           C  
ATOM    521  C   TYR A  36       6.017  26.032   0.443  1.00 11.60           C  
ATOM    522  O   TYR A  36       6.387  26.493   1.522  1.00 11.60           O  
ATOM    523  CB  TYR A  36       5.206  27.938  -1.029  1.00 11.60           C  
ATOM    524  CG  TYR A  36       3.818  27.444  -1.293  1.00 11.60           C  
ATOM    525  CD1 TYR A  36       2.968  27.122  -0.260  1.00 11.60           C  
ATOM    526  CD2 TYR A  36       3.396  27.312  -2.606  1.00 11.60           C  
ATOM    527  CE1 TYR A  36       1.697  26.669  -0.536  1.00 11.60           C  
ATOM    528  CE2 TYR A  36       2.130  26.864  -2.874  1.00 11.60           C  
ATOM    529  CZ  TYR A  36       1.280  26.543  -1.846  1.00 11.60           C  
ATOM    530  OH  TYR A  36       0.016  26.079  -2.122  1.00 11.60           O  
ATOM    531  H   TYR A  36       5.510  26.143  -2.723  1.00 11.60           H  
ATOM    532  HA  TYR A  36       7.211  27.297  -0.771  1.00 11.60           H  
ATOM    533 1HB  TYR A  36       5.179  28.557  -0.132  1.00 11.60           H  
ATOM    534 2HB  TYR A  36       5.504  28.577  -1.861  1.00 11.60           H  
ATOM    535  HD1 TYR A  36       3.300  27.213   0.777  1.00 11.60           H  
ATOM    536  HD2 TYR A  36       4.069  27.561  -3.426  1.00 11.60           H  
ATOM    537  HE1 TYR A  36       1.026  26.405   0.284  1.00 11.60           H  
ATOM    538  HE2 TYR A  36       1.792  26.756  -3.909  1.00 11.60           H  
ATOM    539  HH  TYR A  36       0.038  25.580  -2.974  1.00 11.60           H  
ATOM    540  N   ASP A  37       5.466  24.820   0.335  1.00 11.28           N  
ATOM    541  CA  ASP A  37       5.262  23.978   1.509  1.00 11.28           C  
ATOM    542  C   ASP A  37       6.449  23.048   1.768  1.00 11.28           C  
ATOM    543  O   ASP A  37       6.421  22.258   2.717  1.00 11.28           O  
ATOM    544  CB  ASP A  37       3.975  23.157   1.390  1.00 11.28           C  
ATOM    545  CG  ASP A  37       2.689  23.979   1.562  1.00 11.28           C  
ATOM    546  OD1 ASP A  37       2.729  24.989   2.232  1.00 11.28           O  
ATOM    547  OD2 ASP A  37       1.680  23.580   1.034  1.00 11.28           O  
ATOM    548  H   ASP A  37       5.191  24.461  -0.583  1.00 11.28           H  
ATOM    549  HA  ASP A  37       5.153  24.630   2.375  1.00 11.28           H  
ATOM    550 1HB  ASP A  37       3.948  22.684   0.402  1.00 11.28           H  
ATOM    551 2HB  ASP A  37       3.985  22.360   2.134  1.00 11.28           H  
ATOM    552  N   ALA A  38       7.498  23.136   0.943  1.00 10.99           N  
ATOM    553  CA  ALA A  38       8.653  22.266   1.111  1.00 10.99           C  
ATOM    554  C   ALA A  38       9.297  22.452   2.482  1.00 10.99           C  
ATOM    555  O   ALA A  38       9.738  21.484   3.109  1.00 10.99           O  
ATOM    556  CB  ALA A  38       9.667  22.544   0.020  1.00 10.99           C  
ATOM    557  H   ALA A  38       7.512  23.809   0.176  1.00 10.99           H  
ATOM    558  HA  ALA A  38       8.316  21.237   1.021  1.00 10.99           H  
ATOM    559 1HB  ALA A  38      10.515  21.871   0.133  1.00 10.99           H  
ATOM    560 2HB  ALA A  38       9.200  22.389  -0.954  1.00 10.99           H  
ATOM    561 3HB  ALA A  38      10.007  23.576   0.096  1.00 10.99           H  
ATOM    562  N   ALA A  39       9.361  23.696   2.964  1.00 10.80           N  
ATOM    563  CA  ALA A  39       9.958  23.955   4.270  1.00 10.80           C  
ATOM    564  C   ALA A  39       9.155  23.290   5.379  1.00 10.80           C  
ATOM    565  O   ALA A  39       9.709  22.780   6.357  1.00 10.80           O  
ATOM    566  CB  ALA A  39      10.044  25.445   4.522  1.00 10.80           C  
ATOM    567  H   ALA A  39       8.985  24.461   2.419  1.00 10.80           H  
ATOM    568  HA  ALA A  39      10.962  23.533   4.274  1.00 10.80           H  
ATOM    569 1HB  ALA A  39      10.513  25.622   5.489  1.00 10.80           H  
ATOM    570 2HB  ALA A  39      10.637  25.912   3.738  1.00 10.80           H  
ATOM    571 3HB  ALA A  39       9.042  25.872   4.521  1.00 10.80           H  
ATOM    572  N   TYR A  40       7.832  23.309   5.234  1.00 10.73           N  
ATOM    573  CA  TYR A  40       6.948  22.732   6.229  1.00 10.73           C  
ATOM    574  C   TYR A  40       7.226  21.259   6.381  1.00 10.73           C  
ATOM    575  O   TYR A  40       7.405  20.755   7.498  1.00 10.73           O  
ATOM    576  CB  TYR A  40       5.482  22.966   5.875  1.00 10.73           C  
ATOM    577  CG  TYR A  40       4.526  22.310   6.835  1.00 10.73           C  
ATOM    578  CD1 TYR A  40       4.270  22.893   8.065  1.00 10.73           C  
ATOM    579  CD2 TYR A  40       3.905  21.119   6.488  1.00 10.73           C  
ATOM    580  CE1 TYR A  40       3.395  22.285   8.945  1.00 10.73           C  
ATOM    581  CE2 TYR A  40       3.034  20.510   7.364  1.00 10.73           C  
ATOM    582  CZ  TYR A  40       2.777  21.089   8.592  1.00 10.73           C  
ATOM    583  OH  TYR A  40       1.909  20.485   9.472  1.00 10.73           O  
ATOM    584  H   TYR A  40       7.429  23.715   4.399  1.00 10.73           H  
ATOM    585  HA  TYR A  40       7.154  23.206   7.190  1.00 10.73           H  
ATOM    586 1HB  TYR A  40       5.272  24.035   5.853  1.00 10.73           H  
ATOM    587 2HB  TYR A  40       5.278  22.575   4.884  1.00 10.73           H  
ATOM    588  HD1 TYR A  40       4.758  23.828   8.338  1.00 10.73           H  
ATOM    589  HD2 TYR A  40       4.108  20.666   5.523  1.00 10.73           H  
ATOM    590  HE1 TYR A  40       3.194  22.742   9.913  1.00 10.73           H  
ATOM    591  HE2 TYR A  40       2.550  19.574   7.088  1.00 10.73           H  
ATOM    592  HH  TYR A  40       1.606  19.654   9.100  1.00 10.73           H  
ATOM    593  N   VAL A  41       7.246  20.552   5.252  1.00 10.83           N  
ATOM    594  CA  VAL A  41       7.436  19.117   5.333  1.00 10.83           C  
ATOM    595  C   VAL A  41       8.875  18.755   5.695  1.00 10.83           C  
ATOM    596  O   VAL A  41       9.104  17.762   6.390  1.00 10.83           O  
ATOM    597  CB  VAL A  41       6.998  18.450   4.016  1.00 10.83           C  
ATOM    598  CG1 VAL A  41       5.529  18.746   3.785  1.00 10.83           C  
ATOM    599  CG2 VAL A  41       7.799  18.976   2.870  1.00 10.83           C  
ATOM    600  H   VAL A  41       7.104  21.023   4.355  1.00 10.83           H  
ATOM    601  HA  VAL A  41       6.777  18.739   6.109  1.00 10.83           H  
ATOM    602  HB  VAL A  41       7.121  17.375   4.095  1.00 10.83           H  
ATOM    603 1HG1 VAL A  41       5.197  18.270   2.862  1.00 10.83           H  
ATOM    604 2HG1 VAL A  41       4.948  18.362   4.624  1.00 10.83           H  
ATOM    605 3HG1 VAL A  41       5.391  19.827   3.705  1.00 10.83           H  
ATOM    606 1HG2 VAL A  41       7.462  18.510   1.946  1.00 10.83           H  
ATOM    607 2HG2 VAL A  41       7.638  20.038   2.823  1.00 10.83           H  
ATOM    608 3HG2 VAL A  41       8.856  18.769   3.006  1.00 10.83           H  
ATOM    609  N   SER A  42       9.844  19.593   5.316  1.00 11.10           N  
ATOM    610  CA  SER A  42      11.221  19.315   5.676  1.00 11.10           C  
ATOM    611  C   SER A  42      11.376  19.382   7.190  1.00 11.10           C  
ATOM    612  O   SER A  42      12.009  18.518   7.803  1.00 11.10           O  
ATOM    613  CB  SER A  42      12.134  20.329   5.016  1.00 11.10           C  
ATOM    614  OG  SER A  42      12.097  20.204   3.615  1.00 11.10           O  
ATOM    615  H   SER A  42       9.640  20.400   4.727  1.00 11.10           H  
ATOM    616  HA  SER A  42      11.481  18.313   5.337  1.00 11.10           H  
ATOM    617 1HB  SER A  42      11.823  21.332   5.301  1.00 11.10           H  
ATOM    618 2HB  SER A  42      13.151  20.187   5.372  1.00 11.10           H  
ATOM    619  HG  SER A  42      11.191  20.485   3.352  1.00 11.10           H  
ATOM    620  N   ALA A  43      10.771  20.402   7.803  1.00 11.52           N  
ATOM    621  CA  ALA A  43      10.796  20.563   9.246  1.00 11.52           C  
ATOM    622  C   ALA A  43      10.000  19.465   9.956  1.00 11.52           C  
ATOM    623  O   ALA A  43      10.460  18.878  10.935  1.00 11.52           O  
ATOM    624  CB  ALA A  43      10.241  21.918   9.620  1.00 11.52           C  
ATOM    625  H   ALA A  43      10.279  21.106   7.245  1.00 11.52           H  
ATOM    626  HA  ALA A  43      11.834  20.496   9.574  1.00 11.52           H  
ATOM    627 1HB  ALA A  43      10.286  22.050  10.697  1.00 11.52           H  
ATOM    628 2HB  ALA A  43      10.825  22.697   9.130  1.00 11.52           H  
ATOM    629 3HB  ALA A  43       9.202  21.983   9.284  1.00 11.52           H  
ATOM    630  N   SER A  44       8.824  19.134   9.406  1.00 12.04           N  
ATOM    631  CA  SER A  44       7.930  18.149  10.009  1.00 12.04           C  
ATOM    632  C   SER A  44       8.588  16.787  10.122  1.00 12.04           C  
ATOM    633  O   SER A  44       8.396  16.076  11.112  1.00 12.04           O  
ATOM    634  CB  SER A  44       6.672  18.015   9.175  1.00 12.04           C  
ATOM    635  OG  SER A  44       5.929  19.209   9.179  1.00 12.04           O  
ATOM    636  H   SER A  44       8.494  19.632   8.582  1.00 12.04           H  
ATOM    637  HA  SER A  44       7.662  18.491  11.006  1.00 12.04           H  
ATOM    638 1HB  SER A  44       6.942  17.749   8.161  1.00 12.04           H  
ATOM    639 2HB  SER A  44       6.063  17.204   9.568  1.00 12.04           H  
ATOM    640  HG  SER A  44       6.495  19.879   8.729  1.00 12.04           H  
ATOM    641  N   HIS A  45       9.377  16.437   9.117  1.00 12.67           N  
ATOM    642  CA  HIS A  45      10.055  15.158   9.063  1.00 12.67           C  
ATOM    643  C   HIS A  45      11.557  15.309   9.294  1.00 12.67           C  
ATOM    644  O   HIS A  45      12.346  14.461   8.869  1.00 12.67           O  
ATOM    645  CB  HIS A  45       9.783  14.508   7.709  1.00 12.67           C  
ATOM    646  CG  HIS A  45       8.317  14.242   7.482  1.00 12.67           C  
ATOM    647  ND1 HIS A  45       7.631  13.232   8.127  1.00 12.67           N  
ATOM    648  CD2 HIS A  45       7.410  14.872   6.696  1.00 12.67           C  
ATOM    649  CE1 HIS A  45       6.366  13.249   7.744  1.00 12.67           C  
ATOM    650  NE2 HIS A  45       6.205  14.234   6.876  1.00 12.67           N  
ATOM    651  H   HIS A  45       9.477  17.069   8.320  1.00 12.67           H  
ATOM    652  HA  HIS A  45       9.668  14.504   9.842  1.00 12.67           H  
ATOM    653 1HB  HIS A  45      10.142  15.169   6.913  1.00 12.67           H  
ATOM    654 2HB  HIS A  45      10.326  13.569   7.635  1.00 12.67           H  
ATOM    655  HD1 HIS A  45       8.012  12.588   8.794  1.00 12.67           H  
ATOM    656  HD2 HIS A  45       7.483  15.722   6.017  1.00 12.67           H  
ATOM    657  HE1 HIS A  45       5.656  12.525   8.143  1.00 12.67           H  
ATOM    658  N   LEU A  46      11.965  16.388   9.961  1.00 13.32           N  
ATOM    659  CA  LEU A  46      13.375  16.616  10.215  1.00 13.32           C  
ATOM    660  C   LEU A  46      14.007  15.499  11.009  1.00 13.32           C  
ATOM    661  O   LEU A  46      13.587  15.195  12.131  1.00 13.32           O  
ATOM    662  CB  LEU A  46      13.571  17.913  11.002  1.00 13.32           C  
ATOM    663  CG  LEU A  46      15.018  18.294  11.306  1.00 13.32           C  
ATOM    664  CD1 LEU A  46      15.719  18.622  10.008  1.00 13.32           C  
ATOM    665  CD2 LEU A  46      15.034  19.468  12.272  1.00 13.32           C  
ATOM    666  H   LEU A  46      11.295  17.082  10.295  1.00 13.32           H  
ATOM    667  HA  LEU A  46      13.883  16.697   9.253  1.00 13.32           H  
ATOM    668 1HB  LEU A  46      13.138  18.719  10.425  1.00 13.32           H  
ATOM    669 2HB  LEU A  46      13.026  17.840  11.945  1.00 13.32           H  
ATOM    670  HG  LEU A  46      15.534  17.453  11.761  1.00 13.32           H  
ATOM    671 1HD1 LEU A  46      16.756  18.888  10.211  1.00 13.32           H  
ATOM    672 2HD1 LEU A  46      15.688  17.754   9.351  1.00 13.32           H  
ATOM    673 3HD1 LEU A  46      15.213  19.460   9.527  1.00 13.32           H  
ATOM    674 1HD2 LEU A  46      16.064  19.743  12.498  1.00 13.32           H  
ATOM    675 2HD2 LEU A  46      14.520  20.315  11.819  1.00 13.32           H  
ATOM    676 3HD2 LEU A  46      14.523  19.186  13.196  1.00 13.32           H  
ATOM    677  N   GLU A  47      15.103  14.953  10.494  1.00 13.89           N  
ATOM    678  CA  GLU A  47      15.776  13.860  11.182  1.00 13.89           C  
ATOM    679  C   GLU A  47      16.691  14.390  12.277  1.00 13.89           C  
ATOM    680  O   GLU A  47      17.917  14.327  12.182  1.00 13.89           O  
ATOM    681  CB  GLU A  47      16.574  13.014  10.192  1.00 13.89           C  
ATOM    682  CG  GLU A  47      15.725  12.310   9.133  1.00 13.89           C  
ATOM    683  CD  GLU A  47      16.536  11.460   8.181  1.00 13.89           C  
ATOM    684  OE1 GLU A  47      17.741  11.506   8.250  1.00 13.89           O  
ATOM    685  OE2 GLU A  47      15.947  10.760   7.388  1.00 13.89           O  
ATOM    686  H   GLU A  47      15.427  15.260   9.589  1.00 13.89           H  
ATOM    687  HA  GLU A  47      15.023  13.230  11.641  1.00 13.89           H  
ATOM    688 1HB  GLU A  47      17.300  13.643   9.678  1.00 13.89           H  
ATOM    689 2HB  GLU A  47      17.126  12.248  10.736  1.00 13.89           H  
ATOM    690 1HG  GLU A  47      15.012  11.675   9.632  1.00 13.89           H  
ATOM    691 2HG  GLU A  47      15.166  13.058   8.570  1.00 13.89           H  
ATOM    692  N   GLN A  48      16.067  14.931  13.309  1.00 14.27           N  
ATOM    693  CA  GLN A  48      16.764  15.543  14.427  1.00 14.27           C  
ATOM    694  C   GLN A  48      17.291  14.482  15.384  1.00 14.27           C  
ATOM    695  O   GLN A  48      16.594  13.528  15.725  1.00 14.27           O  
ATOM    696  CB  GLN A  48      15.860  16.543  15.149  1.00 14.27           C  
ATOM    697  CG  GLN A  48      16.558  17.359  16.237  1.00 14.27           C  
ATOM    698  CD  GLN A  48      15.667  18.431  16.813  1.00 14.27           C  
ATOM    699  OE1 GLN A  48      14.508  18.570  16.415  1.00 14.27           O  
ATOM    700  NE2 GLN A  48      16.197  19.200  17.756  1.00 14.27           N  
ATOM    701  H   GLN A  48      15.049  14.934  13.264  1.00 14.27           H  
ATOM    702  HA  GLN A  48      17.622  16.091  14.036  1.00 14.27           H  
ATOM    703 1HB  GLN A  48      15.444  17.236  14.423  1.00 14.27           H  
ATOM    704 2HB  GLN A  48      15.023  16.009  15.602  1.00 14.27           H  
ATOM    705 1HG  GLN A  48      16.850  16.711  17.047  1.00 14.27           H  
ATOM    706 2HG  GLN A  48      17.437  17.840  15.809  1.00 14.27           H  
ATOM    707 1HE2 GLN A  48      15.652  19.930  18.174  1.00 14.27           H  
ATOM    708 2HE2 GLN A  48      17.144  19.053  18.052  1.00 14.27           H  
ATOM    709  N   TYR A  49      18.512  14.687  15.853  1.00 14.37           N  
ATOM    710  CA  TYR A  49      19.207  13.798  16.787  1.00 14.37           C  
ATOM    711  C   TYR A  49      18.451  13.451  18.076  1.00 14.37           C  
ATOM    712  O   TYR A  49      18.731  12.433  18.704  1.00 14.37           O  
ATOM    713  CB  TYR A  49      20.534  14.456  17.145  1.00 14.37           C  
ATOM    714  CG  TYR A  49      20.331  15.731  17.932  1.00 14.37           C  
ATOM    715  CD1 TYR A  49      20.331  15.727  19.320  1.00 14.37           C  
ATOM    716  CD2 TYR A  49      20.112  16.912  17.242  1.00 14.37           C  
ATOM    717  CE1 TYR A  49      20.114  16.904  20.010  1.00 14.37           C  
ATOM    718  CE2 TYR A  49      19.896  18.083  17.928  1.00 14.37           C  
ATOM    719  CZ  TYR A  49      19.897  18.084  19.306  1.00 14.37           C  
ATOM    720  OH  TYR A  49      19.677  19.256  19.989  1.00 14.37           O  
ATOM    721  H   TYR A  49      19.013  15.496  15.516  1.00 14.37           H  
ATOM    722  HA  TYR A  49      19.403  12.860  16.267  1.00 14.37           H  
ATOM    723 1HB  TYR A  49      21.136  13.772  17.744  1.00 14.37           H  
ATOM    724 2HB  TYR A  49      21.090  14.690  16.239  1.00 14.37           H  
ATOM    725  HD1 TYR A  49      20.495  14.797  19.864  1.00 14.37           H  
ATOM    726  HD2 TYR A  49      20.105  16.910  16.152  1.00 14.37           H  
ATOM    727  HE1 TYR A  49      20.112  16.906  21.100  1.00 14.37           H  
ATOM    728  HE2 TYR A  49      19.721  19.010  17.382  1.00 14.37           H  
ATOM    729  HH  TYR A  49      19.733  19.089  20.934  1.00 14.37           H  
ATOM    730  N   GLY A  50      17.513  14.299  18.480  1.00 14.15           N  
ATOM    731  CA  GLY A  50      16.751  14.084  19.700  1.00 14.15           C  
ATOM    732  C   GLY A  50      15.521  13.185  19.509  1.00 14.15           C  
ATOM    733  O   GLY A  50      14.805  12.910  20.477  1.00 14.15           O  
ATOM    734  H   GLY A  50      17.326  15.110  17.919  1.00 14.15           H  
ATOM    735 1HA  GLY A  50      17.405  13.647  20.454  1.00 14.15           H  
ATOM    736 2HA  GLY A  50      16.431  15.049  20.086  1.00 14.15           H  
ATOM    737  N   THR A  51      15.276  12.727  18.276  1.00 13.71           N  
ATOM    738  CA  THR A  51      14.111  11.899  17.981  1.00 13.71           C  
ATOM    739  C   THR A  51      14.500  10.498  17.474  1.00 13.71           C  
ATOM    740  O   THR A  51      15.228  10.346  16.493  1.00 13.71           O  
ATOM    741  CB  THR A  51      13.206  12.636  16.971  1.00 13.71           C  
ATOM    742  OG1 THR A  51      12.763  13.873  17.543  1.00 13.71           O  
ATOM    743  CG2 THR A  51      12.010  11.808  16.603  1.00 13.71           C  
ATOM    744  H   THR A  51      15.902  12.973  17.508  1.00 13.71           H  
ATOM    745  HA  THR A  51      13.543  11.768  18.902  1.00 13.71           H  
ATOM    746  HB  THR A  51      13.785  12.861  16.076  1.00 13.71           H  
ATOM    747  HG1 THR A  51      12.264  14.372  16.887  1.00 13.71           H  
ATOM    748 1HG2 THR A  51      11.382  12.346  15.897  1.00 13.71           H  
ATOM    749 2HG2 THR A  51      12.355  10.914  16.150  1.00 13.71           H  
ATOM    750 3HG2 THR A  51      11.427  11.578  17.495  1.00 13.71           H  
ATOM    751  N   ASN A  52      13.947   9.460  18.119  1.00 13.17           N  
ATOM    752  CA  ASN A  52      14.262   8.062  17.789  1.00 13.17           C  
ATOM    753  C   ASN A  52      13.301   7.455  16.770  1.00 13.17           C  
ATOM    754  O   ASN A  52      13.441   6.299  16.364  1.00 13.17           O  
ATOM    755  CB  ASN A  52      14.267   7.217  19.049  1.00 13.17           C  
ATOM    756  CG  ASN A  52      15.427   7.526  19.955  1.00 13.17           C  
ATOM    757  OD1 ASN A  52      16.545   7.773  19.491  1.00 13.17           O  
ATOM    758  ND2 ASN A  52      15.184   7.519  21.240  1.00 13.17           N  
ATOM    759  H   ASN A  52      13.332   9.651  18.899  1.00 13.17           H  
ATOM    760  HA  ASN A  52      15.261   8.031  17.350  1.00 13.17           H  
ATOM    761 1HB  ASN A  52      13.341   7.378  19.600  1.00 13.17           H  
ATOM    762 2HB  ASN A  52      14.308   6.162  18.777  1.00 13.17           H  
ATOM    763 1HD2 ASN A  52      15.919   7.717  21.889  1.00 13.17           H  
ATOM    764 2HD2 ASN A  52      14.265   7.312  21.575  1.00 13.17           H  
ATOM    765  N   GLU A  53      12.406   8.277  16.256  1.00 12.66           N  
ATOM    766  CA  GLU A  53      11.401   7.862  15.283  1.00 12.66           C  
ATOM    767  C   GLU A  53      12.012   7.759  13.895  1.00 12.66           C  
ATOM    768  O   GLU A  53      11.350   7.367  12.936  1.00 12.66           O  
ATOM    769  CB  GLU A  53      10.233   8.850  15.261  1.00 12.66           C  
ATOM    770  CG  GLU A  53       9.440   8.902  16.564  1.00 12.66           C  
ATOM    771  CD  GLU A  53       8.317   9.914  16.548  1.00 12.66           C  
ATOM    772  OE1 GLU A  53       8.154  10.584  15.558  1.00 12.66           O  
ATOM    773  OE2 GLU A  53       7.621  10.012  17.533  1.00 12.66           O  
ATOM    774  H   GLU A  53      12.386   9.222  16.604  1.00 12.66           H  
ATOM    775  HA  GLU A  53      11.025   6.879  15.567  1.00 12.66           H  
ATOM    776 1HB  GLU A  53      10.594   9.845  15.021  1.00 12.66           H  
ATOM    777 2HB  GLU A  53       9.540   8.564  14.470  1.00 12.66           H  
ATOM    778 1HG  GLU A  53       9.019   7.915  16.754  1.00 12.66           H  
ATOM    779 2HG  GLU A  53      10.124   9.136  17.379  1.00 12.66           H  
ATOM    780  N   TYR A  54      13.285   8.126  13.801  1.00 12.29           N  
ATOM    781  CA  TYR A  54      14.033   8.063  12.569  1.00 12.29           C  
ATOM    782  C   TYR A  54      15.059   6.923  12.624  1.00 12.29           C  
ATOM    783  O   TYR A  54      15.933   6.832  11.761  1.00 12.29           O  
ATOM    784  CB  TYR A  54      14.708   9.407  12.321  1.00 12.29           C  
ATOM    785  CG  TYR A  54      13.707  10.530  12.243  1.00 12.29           C  
ATOM    786  CD1 TYR A  54      13.603  11.427  13.288  1.00 12.29           C  
ATOM    787  CD2 TYR A  54      12.868  10.648  11.147  1.00 12.29           C  
ATOM    788  CE1 TYR A  54      12.673  12.443  13.223  1.00 12.29           C  
ATOM    789  CE2 TYR A  54      11.938  11.663  11.094  1.00 12.29           C  
ATOM    790  CZ  TYR A  54      11.842  12.554  12.128  1.00 12.29           C  
ATOM    791  OH  TYR A  54      10.914  13.560  12.081  1.00 12.29           O  
ATOM    792  H   TYR A  54      13.751   8.457  14.632  1.00 12.29           H  
ATOM    793  HA  TYR A  54      13.346   7.852  11.750  1.00 12.29           H  
ATOM    794 1HB  TYR A  54      15.410   9.624  13.131  1.00 12.29           H  
ATOM    795 2HB  TYR A  54      15.270   9.379  11.386  1.00 12.29           H  
ATOM    796  HD1 TYR A  54      14.262  11.337  14.157  1.00 12.29           H  
ATOM    797  HD2 TYR A  54      12.946   9.937  10.326  1.00 12.29           H  
ATOM    798  HE1 TYR A  54      12.592  13.161  14.031  1.00 12.29           H  
ATOM    799  HE2 TYR A  54      11.281  11.758  10.230  1.00 12.29           H  
ATOM    800  HH  TYR A  54      11.127  14.229  12.742  1.00 12.29           H  
ATOM    801  N   SER A  55      14.958   6.057  13.645  1.00 12.07           N  
ATOM    802  CA  SER A  55      15.875   4.929  13.786  1.00 12.07           C  
ATOM    803  C   SER A  55      15.791   3.986  12.606  1.00 12.07           C  
ATOM    804  O   SER A  55      14.719   3.750  12.050  1.00 12.07           O  
ATOM    805  CB  SER A  55      15.596   4.137  15.046  1.00 12.07           C  
ATOM    806  OG  SER A  55      16.441   2.988  15.137  1.00 12.07           O  
ATOM    807  H   SER A  55      14.240   6.179  14.360  1.00 12.07           H  
ATOM    808  HA  SER A  55      16.891   5.319  13.839  1.00 12.07           H  
ATOM    809 1HB  SER A  55      15.747   4.778  15.917  1.00 12.07           H  
ATOM    810 2HB  SER A  55      14.552   3.827  15.052  1.00 12.07           H  
ATOM    811  HG  SER A  55      16.206   2.570  15.974  1.00 12.07           H  
ATOM    812  N   ILE A  56      16.937   3.435  12.243  1.00 11.96           N  
ATOM    813  CA  ILE A  56      17.028   2.475  11.161  1.00 11.96           C  
ATOM    814  C   ILE A  56      17.460   1.106  11.679  1.00 11.96           C  
ATOM    815  O   ILE A  56      17.883   0.245  10.904  1.00 11.96           O  
ATOM    816  CB  ILE A  56      18.011   2.973  10.090  1.00 11.96           C  
ATOM    817  CG1 ILE A  56      19.404   3.144  10.704  1.00 11.96           C  
ATOM    818  CG2 ILE A  56      17.516   4.294   9.511  1.00 11.96           C  
ATOM    819  CD1 ILE A  56      20.493   3.405   9.686  1.00 11.96           C  
ATOM    820  H   ILE A  56      17.775   3.689  12.744  1.00 11.96           H  
ATOM    821  HA  ILE A  56      16.044   2.369  10.705  1.00 11.96           H  
ATOM    822  HB  ILE A  56      18.086   2.232   9.295  1.00 11.96           H  
ATOM    823 1HG1 ILE A  56      19.377   3.977  11.407  1.00 11.96           H  
ATOM    824 2HG1 ILE A  56      19.658   2.237  11.255  1.00 11.96           H  
ATOM    825 1HG2 ILE A  56      18.208   4.641   8.747  1.00 11.96           H  
ATOM    826 2HG2 ILE A  56      16.531   4.149   9.070  1.00 11.96           H  
ATOM    827 3HG2 ILE A  56      17.449   5.043  10.303  1.00 11.96           H  
ATOM    828 1HD1 ILE A  56      21.450   3.513  10.197  1.00 11.96           H  
ATOM    829 2HD1 ILE A  56      20.546   2.569   8.988  1.00 11.96           H  
ATOM    830 3HD1 ILE A  56      20.268   4.320   9.140  1.00 11.96           H  
ATOM    831  N   GLY A  57      17.389   0.906  12.997  1.00 11.86           N  
ATOM    832  CA  GLY A  57      17.802  -0.388  13.527  1.00 11.86           C  
ATOM    833  C   GLY A  57      16.676  -1.416  13.358  1.00 11.86           C  
ATOM    834  O   GLY A  57      15.527  -1.040  13.139  1.00 11.86           O  
ATOM    835  H   GLY A  57      17.035   1.643  13.615  1.00 11.86           H  
ATOM    836 1HA  GLY A  57      18.702  -0.703  13.003  1.00 11.86           H  
ATOM    837 2HA  GLY A  57      18.054  -0.281  14.583  1.00 11.86           H  
ATOM    838  N   PRO A  58      16.975  -2.720  13.494  1.00 11.76           N  
ATOM    839  CA  PRO A  58      16.055  -3.848  13.432  1.00 11.76           C  
ATOM    840  C   PRO A  58      15.271  -4.072  14.723  1.00 11.76           C  
ATOM    841  O   PRO A  58      14.359  -4.899  14.765  1.00 11.76           O  
ATOM    842  CB  PRO A  58      17.011  -5.018  13.193  1.00 11.76           C  
ATOM    843  CG  PRO A  58      18.267  -4.610  13.900  1.00 11.76           C  
ATOM    844  CD  PRO A  58      18.367  -3.110  13.691  1.00 11.76           C  
ATOM    845  HA  PRO A  58      15.373  -3.713  12.582  1.00 11.76           H  
ATOM    846 1HB  PRO A  58      16.580  -5.947  13.593  1.00 11.76           H  
ATOM    847 2HB  PRO A  58      17.160  -5.170  12.114  1.00 11.76           H  
ATOM    848 1HG  PRO A  58      18.215  -4.889  14.967  1.00 11.76           H  
ATOM    849 2HG  PRO A  58      19.113  -5.159  13.470  1.00 11.76           H  
ATOM    850 1HD  PRO A  58      18.768  -2.633  14.590  1.00 11.76           H  
ATOM    851 2HD  PRO A  58      18.968  -2.909  12.791  1.00 11.76           H  
ATOM    852  N   GLY A  59      15.658  -3.376  15.786  1.00 11.67           N  
ATOM    853  CA  GLY A  59      15.091  -3.631  17.095  1.00 11.67           C  
ATOM    854  C   GLY A  59      16.132  -3.319  18.175  1.00 11.67           C  
ATOM    855  O   GLY A  59      17.115  -2.632  17.896  1.00 11.67           O  
ATOM    856  H   GLY A  59      16.381  -2.684  15.695  1.00 11.67           H  
ATOM    857 1HA  GLY A  59      14.204  -3.012  17.229  1.00 11.67           H  
ATOM    858 2HA  GLY A  59      14.787  -4.676  17.149  1.00 11.67           H  
ATOM    859  N   PRO A  60      15.891  -3.750  19.423  1.00 11.56           N  
ATOM    860  CA  PRO A  60      16.712  -3.558  20.613  1.00 11.56           C  
ATOM    861  C   PRO A  60      18.122  -4.108  20.444  1.00 11.56           C  
ATOM    862  O   PRO A  60      18.344  -5.065  19.698  1.00 11.56           O  
ATOM    863  CB  PRO A  60      15.948  -4.345  21.685  1.00 11.56           C  
ATOM    864  CG  PRO A  60      14.522  -4.396  21.189  1.00 11.56           C  
ATOM    865  CD  PRO A  60      14.637  -4.495  19.690  1.00 11.56           C  
ATOM    866  HA  PRO A  60      16.744  -2.483  20.858  1.00 11.56           H  
ATOM    867 1HB  PRO A  60      16.395  -5.346  21.794  1.00 11.56           H  
ATOM    868 2HB  PRO A  60      16.048  -3.847  22.659  1.00 11.56           H  
ATOM    869 1HG  PRO A  60      13.997  -5.258  21.630  1.00 11.56           H  
ATOM    870 2HG  PRO A  60      13.978  -3.496  21.516  1.00 11.56           H  
ATOM    871 1HD  PRO A  60      14.736  -5.548  19.381  1.00 11.56           H  
ATOM    872 2HD  PRO A  60      13.762  -4.006  19.243  1.00 11.56           H  
ATOM    873  N   GLY A  61      19.077  -3.528  21.167  1.00 11.53           N  
ATOM    874  CA  GLY A  61      20.466  -3.969  21.075  1.00 11.53           C  
ATOM    875  C   GLY A  61      21.037  -3.626  19.705  1.00 11.53           C  
ATOM    876  O   GLY A  61      21.104  -2.447  19.350  1.00 11.53           O  
ATOM    877  H   GLY A  61      18.840  -2.756  21.775  1.00 11.53           H  
ATOM    878 1HA  GLY A  61      21.056  -3.489  21.854  1.00 11.53           H  
ATOM    879 2HA  GLY A  61      20.521  -5.044  21.241  1.00 11.53           H  
ATOM    880  N   TYR A  62      21.511  -4.634  18.964  1.00 11.81           N  
ATOM    881  CA  TYR A  62      22.083  -4.447  17.620  1.00 11.81           C  
ATOM    882  C   TYR A  62      23.353  -3.590  17.591  1.00 11.81           C  
ATOM    883  O   TYR A  62      24.452  -4.098  17.387  1.00 11.81           O  
ATOM    884  CB  TYR A  62      21.006  -3.901  16.665  1.00 11.81           C  
ATOM    885  CG  TYR A  62      21.476  -3.590  15.265  1.00 11.81           C  
ATOM    886  CD1 TYR A  62      21.732  -4.609  14.370  1.00 11.81           C  
ATOM    887  CD2 TYR A  62      21.594  -2.264  14.861  1.00 11.81           C  
ATOM    888  CE1 TYR A  62      22.112  -4.307  13.075  1.00 11.81           C  
ATOM    889  CE2 TYR A  62      21.971  -1.963  13.575  1.00 11.81           C  
ATOM    890  CZ  TYR A  62      22.228  -2.976  12.682  1.00 11.81           C  
ATOM    891  OH  TYR A  62      22.594  -2.673  11.392  1.00 11.81           O  
ATOM    892  H   TYR A  62      21.428  -5.571  19.331  1.00 11.81           H  
ATOM    893  HA  TYR A  62      22.367  -5.434  17.248  1.00 11.81           H  
ATOM    894 1HB  TYR A  62      20.199  -4.633  16.589  1.00 11.81           H  
ATOM    895 2HB  TYR A  62      20.560  -2.999  17.062  1.00 11.81           H  
ATOM    896  HD1 TYR A  62      21.627  -5.649  14.682  1.00 11.81           H  
ATOM    897  HD2 TYR A  62      21.379  -1.463  15.565  1.00 11.81           H  
ATOM    898  HE1 TYR A  62      22.311  -5.107  12.365  1.00 11.81           H  
ATOM    899  HE2 TYR A  62      22.056  -0.923  13.260  1.00 11.81           H  
ATOM    900  HH  TYR A  62      22.563  -1.719  11.266  1.00 11.81           H  
ATOM    901  N   GLY A  63      23.217  -2.295  17.842  1.00 12.54           N  
ATOM    902  CA  GLY A  63      24.354  -1.374  17.841  1.00 12.54           C  
ATOM    903  C   GLY A  63      25.356  -1.694  18.956  1.00 12.54           C  
ATOM    904  O   GLY A  63      26.514  -1.279  18.913  1.00 12.54           O  
ATOM    905  H   GLY A  63      22.287  -1.956  18.059  1.00 12.54           H  
ATOM    906 1HA  GLY A  63      24.852  -1.418  16.873  1.00 12.54           H  
ATOM    907 2HA  GLY A  63      23.987  -0.357  17.965  1.00 12.54           H  
ATOM    908  N   ARG A  64      24.907  -2.473  19.939  1.00 13.81           N  
ATOM    909  CA  ARG A  64      25.708  -2.879  21.085  1.00 13.81           C  
ATOM    910  C   ARG A  64      26.552  -4.133  20.818  1.00 13.81           C  
ATOM    911  O   ARG A  64      27.246  -4.618  21.718  1.00 13.81           O  
ATOM    912  CB  ARG A  64      24.815  -3.126  22.291  1.00 13.81           C  
ATOM    913  CG  ARG A  64      24.104  -1.891  22.831  1.00 13.81           C  
ATOM    914  CD  ARG A  64      23.290  -2.208  24.044  1.00 13.81           C  
ATOM    915  NE  ARG A  64      22.606  -1.032  24.572  1.00 13.81           N  
ATOM    916  CZ  ARG A  64      21.844  -1.023  25.689  1.00 13.81           C  
ATOM    917  NH1 ARG A  64      21.679  -2.125  26.387  1.00 13.81           N  
ATOM    918  NH2 ARG A  64      21.264   0.098  26.082  1.00 13.81           N  
ATOM    919  H   ARG A  64      23.943  -2.776  19.887  1.00 13.81           H  
ATOM    920  HA  ARG A  64      26.387  -2.060  21.329  1.00 13.81           H  
ATOM    921 1HB  ARG A  64      24.049  -3.858  22.027  1.00 13.81           H  
ATOM    922 2HB  ARG A  64      25.406  -3.547  23.103  1.00 13.81           H  
ATOM    923 1HG  ARG A  64      24.842  -1.134  23.096  1.00 13.81           H  
ATOM    924 2HG  ARG A  64      23.434  -1.494  22.063  1.00 13.81           H  
ATOM    925 1HD  ARG A  64      22.538  -2.953  23.793  1.00 13.81           H  
ATOM    926 2HD  ARG A  64      23.941  -2.600  24.825  1.00 13.81           H  
ATOM    927  HE  ARG A  64      22.709  -0.162  24.067  1.00 13.81           H  
ATOM    928 1HH1 ARG A  64      22.123  -2.982  26.091  1.00 13.81           H  
ATOM    929 2HH1 ARG A  64      21.110  -2.113  27.221  1.00 13.81           H  
ATOM    930 1HH2 ARG A  64      21.387   0.947  25.547  1.00 13.81           H  
ATOM    931 2HH2 ARG A  64      20.695   0.106  26.915  1.00 13.81           H  
ATOM    932  N   LYS A  65      26.485  -4.666  19.588  1.00 15.58           N  
ATOM    933  CA  LYS A  65      27.247  -5.850  19.177  1.00 15.58           C  
ATOM    934  C   LYS A  65      28.750  -5.582  19.030  1.00 15.58           C  
ATOM    935  O   LYS A  65      29.562  -6.512  18.991  1.00 15.58           O  
ATOM    936  CB  LYS A  65      26.752  -6.368  17.829  1.00 15.58           C  
ATOM    937  CG  LYS A  65      27.144  -5.468  16.646  1.00 15.58           C  
ATOM    938  CD  LYS A  65      26.585  -5.975  15.334  1.00 15.58           C  
ATOM    939  CE  LYS A  65      27.011  -5.079  14.181  1.00 15.58           C  
ATOM    940  NZ  LYS A  65      26.516  -5.584  12.871  1.00 15.58           N  
ATOM    941  H   LYS A  65      25.870  -4.242  18.890  1.00 15.58           H  
ATOM    942  HA  LYS A  65      27.113  -6.623  19.934  1.00 15.58           H  
ATOM    943 1HB  LYS A  65      27.144  -7.367  17.648  1.00 15.58           H  
ATOM    944 2HB  LYS A  65      25.663  -6.435  17.842  1.00 15.58           H  
ATOM    945 1HG  LYS A  65      26.809  -4.447  16.824  1.00 15.58           H  
ATOM    946 2HG  LYS A  65      28.228  -5.458  16.559  1.00 15.58           H  
ATOM    947 1HD  LYS A  65      26.929  -6.992  15.155  1.00 15.58           H  
ATOM    948 2HD  LYS A  65      25.493  -5.977  15.395  1.00 15.58           H  
ATOM    949 1HE  LYS A  65      26.609  -4.078  14.350  1.00 15.58           H  
ATOM    950 2HE  LYS A  65      28.100  -5.021  14.154  1.00 15.58           H  
ATOM    951 1HZ  LYS A  65      26.810  -4.961  12.131  1.00 15.58           H  
ATOM    952 2HZ  LYS A  65      26.890  -6.507  12.702  1.00 15.58           H  
ATOM    953 3HZ  LYS A  65      25.507  -5.628  12.893  1.00 15.58           H  
ATOM    954  N   LYS A  66      29.143  -4.311  18.930  1.00 17.71           N  
ATOM    955  CA  LYS A  66      30.531  -3.946  18.645  1.00 17.71           C  
ATOM    956  C   LYS A  66      31.448  -4.088  19.855  1.00 17.71           C  
ATOM    957  O   LYS A  66      31.921  -3.107  20.424  1.00 17.71           O  
ATOM    958  CB  LYS A  66      30.578  -2.510  18.135  1.00 17.71           C  
ATOM    959  CG  LYS A  66      29.861  -2.301  16.805  1.00 17.71           C  
ATOM    960  CD  LYS A  66      29.934  -0.849  16.364  1.00 17.71           C  
ATOM    961  CE  LYS A  66      29.212  -0.628  15.045  1.00 17.71           C  
ATOM    962  NZ  LYS A  66      29.252   0.798  14.631  1.00 17.71           N  
ATOM    963  H   LYS A  66      28.447  -3.581  19.017  1.00 17.71           H  
ATOM    964  HA  LYS A  66      30.903  -4.608  17.863  1.00 17.71           H  
ATOM    965 1HB  LYS A  66      30.115  -1.848  18.870  1.00 17.71           H  
ATOM    966 2HB  LYS A  66      31.615  -2.197  18.016  1.00 17.71           H  
ATOM    967 1HG  LYS A  66      30.307  -2.938  16.041  1.00 17.71           H  
ATOM    968 2HG  LYS A  66      28.810  -2.577  16.920  1.00 17.71           H  
ATOM    969 1HD  LYS A  66      29.476  -0.218  17.128  1.00 17.71           H  
ATOM    970 2HD  LYS A  66      30.977  -0.555  16.251  1.00 17.71           H  
ATOM    971 1HE  LYS A  66      29.685  -1.234  14.273  1.00 17.71           H  
ATOM    972 2HE  LYS A  66      28.172  -0.938  15.151  1.00 17.71           H  
ATOM    973 1HZ  LYS A  66      28.764   0.909  13.754  1.00 17.71           H  
ATOM    974 2HZ  LYS A  66      28.805   1.363  15.341  1.00 17.71           H  
ATOM    975 3HZ  LYS A  66      30.212   1.091  14.521  1.00 17.71           H  
ATOM    976  N   ARG A  67      31.702  -5.343  20.213  1.00 19.95           N  
ATOM    977  CA  ARG A  67      32.468  -5.716  21.395  1.00 19.95           C  
ATOM    978  C   ARG A  67      33.835  -6.313  21.050  1.00 19.95           C  
ATOM    979  O   ARG A  67      34.522  -6.863  21.917  1.00 19.95           O  
ATOM    980  CB  ARG A  67      31.664  -6.739  22.176  1.00 19.95           C  
ATOM    981  CG  ARG A  67      30.287  -6.236  22.586  1.00 19.95           C  
ATOM    982  CD  ARG A  67      29.505  -7.233  23.340  1.00 19.95           C  
ATOM    983  NE  ARG A  67      28.142  -6.774  23.546  1.00 19.95           N  
ATOM    984  CZ  ARG A  67      27.240  -7.367  24.350  1.00 19.95           C  
ATOM    985  NH1 ARG A  67      27.572  -8.436  25.049  1.00 19.95           N  
ATOM    986  NH2 ARG A  67      26.021  -6.877  24.435  1.00 19.95           N  
ATOM    987  H   ARG A  67      31.242  -6.067  19.664  1.00 19.95           H  
ATOM    988  HA  ARG A  67      32.618  -4.826  22.007  1.00 19.95           H  
ATOM    989 1HB  ARG A  67      31.518  -7.627  21.563  1.00 19.95           H  
ATOM    990 2HB  ARG A  67      32.205  -7.034  23.073  1.00 19.95           H  
ATOM    991 1HG  ARG A  67      30.394  -5.345  23.202  1.00 19.95           H  
ATOM    992 2HG  ARG A  67      29.717  -5.982  21.698  1.00 19.95           H  
ATOM    993 1HD  ARG A  67      29.472  -8.168  22.783  1.00 19.95           H  
ATOM    994 2HD  ARG A  67      29.962  -7.401  24.313  1.00 19.95           H  
ATOM    995  HE  ARG A  67      27.832  -5.954  22.995  1.00 19.95           H  
ATOM    996 1HH1 ARG A  67      28.508  -8.812  24.983  1.00 19.95           H  
ATOM    997 2HH1 ARG A  67      26.892  -8.877  25.649  1.00 19.95           H  
ATOM    998 1HH2 ARG A  67      25.773  -6.060  23.893  1.00 19.95           H  
ATOM    999 2HH2 ARG A  67      25.340  -7.316  25.032  1.00 19.95           H  
ATOM   1000  N   ARG A  68      34.222  -6.224  19.779  1.00 21.99           N  
ATOM   1001  CA  ARG A  68      35.484  -6.794  19.307  1.00 21.99           C  
ATOM   1002  C   ARG A  68      36.693  -6.203  20.019  1.00 21.99           C  
ATOM   1003  O   ARG A  68      36.812  -4.986  20.158  1.00 21.99           O  
ATOM   1004  CB  ARG A  68      35.646  -6.585  17.810  1.00 21.99           C  
ATOM   1005  CG  ARG A  68      36.891  -7.234  17.209  1.00 21.99           C  
ATOM   1006  CD  ARG A  68      36.944  -7.090  15.731  1.00 21.99           C  
ATOM   1007  NE  ARG A  68      38.142  -7.701  15.176  1.00 21.99           N  
ATOM   1008  CZ  ARG A  68      38.430  -7.785  13.862  1.00 21.99           C  
ATOM   1009  NH1 ARG A  68      37.597  -7.295  12.969  1.00 21.99           N  
ATOM   1010  NH2 ARG A  68      39.552  -8.362  13.471  1.00 21.99           N  
ATOM   1011  H   ARG A  68      33.618  -5.747  19.127  1.00 21.99           H  
ATOM   1012  HA  ARG A  68      35.465  -7.866  19.502  1.00 21.99           H  
ATOM   1013 1HB  ARG A  68      34.779  -6.984  17.287  1.00 21.99           H  
ATOM   1014 2HB  ARG A  68      35.698  -5.518  17.596  1.00 21.99           H  
ATOM   1015 1HG  ARG A  68      37.785  -6.762  17.622  1.00 21.99           H  
ATOM   1016 2HG  ARG A  68      36.902  -8.297  17.452  1.00 21.99           H  
ATOM   1017 1HD  ARG A  68      36.075  -7.572  15.284  1.00 21.99           H  
ATOM   1018 2HD  ARG A  68      36.949  -6.033  15.470  1.00 21.99           H  
ATOM   1019  HE  ARG A  68      38.812  -8.090  15.831  1.00 21.99           H  
ATOM   1020 1HH1 ARG A  68      36.738  -6.855  13.266  1.00 21.99           H  
ATOM   1021 2HH1 ARG A  68      37.816  -7.361  11.985  1.00 21.99           H  
ATOM   1022 1HH2 ARG A  68      40.191  -8.739  14.159  1.00 21.99           H  
ATOM   1023 2HH2 ARG A  68      39.771  -8.427  12.488  1.00 21.99           H  
ATOM   1024  N   GLN A  69      37.593  -7.080  20.452  1.00 23.54           N  
ATOM   1025  CA  GLN A  69      38.808  -6.662  21.136  1.00 23.54           C  
ATOM   1026  C   GLN A  69      40.009  -6.756  20.203  1.00 23.54           C  
ATOM   1027  O   GLN A  69      39.979  -7.497  19.218  1.00 23.54           O  
ATOM   1028  CB  GLN A  69      39.035  -7.525  22.378  1.00 23.54           C  
ATOM   1029  CG  GLN A  69      37.877  -7.487  23.375  1.00 23.54           C  
ATOM   1030  CD  GLN A  69      37.642  -6.107  23.968  1.00 23.54           C  
ATOM   1031  OE1 GLN A  69      38.534  -5.521  24.599  1.00 23.54           O  
ATOM   1032  NE2 GLN A  69      36.439  -5.579  23.769  1.00 23.54           N  
ATOM   1033  H   GLN A  69      37.422  -8.063  20.315  1.00 23.54           H  
ATOM   1034  HA  GLN A  69      38.700  -5.623  21.443  1.00 23.54           H  
ATOM   1035 1HB  GLN A  69      39.190  -8.560  22.079  1.00 23.54           H  
ATOM   1036 2HB  GLN A  69      39.938  -7.193  22.891  1.00 23.54           H  
ATOM   1037 1HG  GLN A  69      36.962  -7.790  22.861  1.00 23.54           H  
ATOM   1038 2HG  GLN A  69      38.091  -8.176  24.190  1.00 23.54           H  
ATOM   1039 1HE2 GLN A  69      36.222  -4.674  24.128  1.00 23.54           H  
ATOM   1040 2HE2 GLN A  69      35.731  -6.096  23.238  1.00 23.54           H  
ATOM   1041  N   ARG A  70      41.064  -6.022  20.540  1.00 24.42           N  
ATOM   1042  CA  ARG A  70      42.314  -6.051  19.791  1.00 24.42           C  
ATOM   1043  C   ARG A  70      43.409  -5.374  20.603  1.00 24.42           C  
ATOM   1044  O   ARG A  70      44.494  -5.931  20.765  1.00 24.42           O  
ATOM   1045  OXT ARG A  70      43.075  -4.469  21.366  1.00 24.42           O  
ATOM   1046  CB  ARG A  70      42.166  -5.355  18.440  1.00 24.42           C  
ATOM   1047  CG  ARG A  70      43.400  -5.414  17.543  1.00 24.42           C  
ATOM   1048  CD  ARG A  70      43.145  -4.804  16.204  1.00 24.42           C  
ATOM   1049  NE  ARG A  70      44.323  -4.861  15.345  1.00 24.42           N  
ATOM   1050  CZ  ARG A  70      44.391  -4.346  14.101  1.00 24.42           C  
ATOM   1051  NH1 ARG A  70      43.346  -3.739  13.582  1.00 24.42           N  
ATOM   1052  NH2 ARG A  70      45.508  -4.451  13.402  1.00 24.42           N  
ATOM   1053  H   ARG A  70      40.997  -5.427  21.353  1.00 24.42           H  
ATOM   1054  HA  ARG A  70      42.597  -7.090  19.618  1.00 24.42           H  
ATOM   1055 1HB  ARG A  70      41.343  -5.795  17.881  1.00 24.42           H  
ATOM   1056 2HB  ARG A  70      41.925  -4.305  18.599  1.00 24.42           H  
ATOM   1057 1HG  ARG A  70      44.221  -4.875  18.016  1.00 24.42           H  
ATOM   1058 2HG  ARG A  70      43.688  -6.455  17.394  1.00 24.42           H  
ATOM   1059 1HD  ARG A  70      42.335  -5.340  15.710  1.00 24.42           H  
ATOM   1060 2HD  ARG A  70      42.865  -3.758  16.328  1.00 24.42           H  
ATOM   1061  HE  ARG A  70      45.147  -5.321  15.709  1.00 24.42           H  
ATOM   1062 1HH1 ARG A  70      42.492  -3.659  14.117  1.00 24.42           H  
ATOM   1063 2HH1 ARG A  70      43.396  -3.354  12.650  1.00 24.42           H  
ATOM   1064 1HH2 ARG A  70      46.312  -4.917  13.800  1.00 24.42           H  
ATOM   1065 2HH2 ARG A  70      45.559  -4.066  12.470  1.00 24.42           H  
ENDMDL

