ATOM      1  N   GLY A   1      -3.272  15.550 -12.203  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.027  16.749 -11.880  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.424  16.395 -11.365  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.605  15.374 -10.704  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.422  15.709 -12.704  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.493  17.327 -11.126  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.111  17.380 -12.765  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.375  17.259 -11.688  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.750  17.050 -11.267  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.395  15.948 -12.110  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.830  14.929 -11.577  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.561  18.343 -11.374  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.747  18.296 -10.584  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.219  18.087 -12.227  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.689  16.746 -10.222  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.946  19.184 -11.054  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.826  18.520 -12.416  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.575  18.698  -9.685  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.434  16.190 -13.412  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.018  15.231 -14.334  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.978  14.802 -15.371  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.918  15.416 -15.482  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.251  15.814 -15.028  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.925  16.939 -15.839  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.078  17.022 -13.837  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.316  14.383 -13.718  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.717  15.045 -15.644  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.985  16.108 -14.277  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.735  17.247 -16.338  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.319  13.753 -16.104  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.428  13.235 -17.129  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.850  11.879 -16.719  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.579  10.893 -16.620  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.183  13.259 -16.008  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.969  13.134 -18.069  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.617  13.943 -17.302  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.544  11.873 -16.490  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.860  10.654 -16.093  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.694  10.619 -14.572  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.736  11.174 -14.036  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.497  10.539 -16.778  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.071   9.185 -16.896  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.959  12.679 -16.572  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.503   9.840 -16.426  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.551  10.990 -17.770  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.757  11.104 -16.211  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.252   9.132 -17.467  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.642   9.962 -13.920  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.613   9.848 -12.472  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.074   8.475 -12.067  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.009   7.562 -12.888  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.003  10.070 -11.874  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.958  10.884 -10.705  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.418   9.514 -14.364  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.942  10.638 -12.134  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.647  10.540 -12.618  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.450   9.107 -11.628  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.033  10.882 -10.323  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.701   8.372 -10.799  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.169   7.125 -10.275  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.290   6.235  -9.735  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.340   6.731  -9.328  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.756   9.119 -10.137  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.627   6.598 -11.060  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.453   7.336  -9.480  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.030   4.936  -9.749  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.004   3.972  -9.266  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.374   3.065  -8.208  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.636   2.138  -8.540  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.543   3.112 -10.411  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.302   3.786 -11.764  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.224   4.993 -11.947  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.607   5.126 -13.370  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.369   6.116 -13.854  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.835   7.065 -13.031  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.666   6.156 -15.160  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.174   4.541 -10.082  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.805   4.576  -8.838  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.058   2.136 -10.396  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.610   2.941 -10.271  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.262   4.104 -11.835  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.471   3.069 -12.567  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.116   4.876 -11.331  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.721   5.900 -11.611  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.276   4.433 -14.011  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.614   7.035 -12.057  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.405   7.804 -13.392  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.318   5.447 -15.774  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.235   6.895 -15.521  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.686   3.363  -6.956  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.159   2.585  -5.847  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.297   2.350  -4.852  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.309   3.048  -4.884  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.949   3.278  -5.218  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.819   3.574  -6.206  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.858   4.356  -7.294  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.472   3.059  -6.152  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.640   4.382  -7.942  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.770   3.568  -7.226  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.866   2.191  -5.226  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.574   3.267  -7.475  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.477   1.900  -5.489  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.198   2.405  -6.566  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.287   4.119  -6.694  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.809   1.633  -6.245  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.274   4.213  -4.763  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.561   2.651  -4.416  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.741   4.903  -7.626  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.403   4.938  -8.849  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.399   1.776  -4.370  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.107   3.682  -8.331  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.995   1.232  -4.802  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.244   2.130  -6.701  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.093   1.364  -3.991  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.089   1.027  -2.988  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.384   0.606  -1.697  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.475  -0.222  -1.724  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.036  -0.045  -3.530  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.069   0.565  -4.479  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.256  -1.168  -4.217  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.267   0.801  -3.971  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.674   1.926  -2.791  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.571  -0.478  -2.685  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.993  -0.012  -4.429  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.269   1.595  -4.185  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.683   0.545  -5.498  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.954  -1.857  -4.692  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.595  -0.743  -4.972  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.664  -1.705  -3.476  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.831   1.195  -0.597  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.255   0.890   0.701  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.910  -0.359   1.293  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.135  -0.465   1.329  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.388   2.081   1.653  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.773   1.764   3.017  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.534   3.044   3.822  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.442   3.902   3.805  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.449   3.134   4.436  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.572   1.867  -0.584  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.198   0.701   0.512  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.895   2.953   1.221  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.440   2.339   1.775  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.435   1.099   3.573  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.830   1.235   2.881  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.064  -1.275   1.743  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.545  -2.513   2.331  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.696  -2.912   3.540  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.393  -2.079   4.392  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.069  -1.181   1.710  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.585  -2.396   2.636  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.519  -3.308   1.586  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.336  -4.187   3.575  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.528  -4.706   4.665  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.664  -5.859   4.149  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.007  -6.502   3.158  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.412  -5.086   5.854  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.028  -3.842   6.498  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.637  -5.931   6.867  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.945  -2.935   7.086  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.587  -4.858   2.878  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.870  -3.903   4.996  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.235  -5.698   5.486  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.605  -3.291   5.755  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.723  -4.140   7.283  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -5.184  -5.962   7.809  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.521  -6.944   6.481  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.654  -5.490   7.032  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.997  -1.954   6.613  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.101  -2.830   8.159  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.964  -3.375   6.902  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.559  -6.086   4.845  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.643  -7.149   4.469  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.726  -8.302   5.472  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.641  -8.352   6.292  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.242  -6.547   4.350  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.048  -6.080   5.665  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.220  -5.281   3.492  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.287  -5.558   5.649  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.953  -7.544   3.502  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.468  -7.284   3.975  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.440  -6.820   6.212  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.035  -5.550   2.452  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.181  -4.772   3.570  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.571  -4.618   3.842  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.758  -9.201   5.372  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.709 -10.350   6.260  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.932  -9.904   7.706  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.060  -9.915   8.196  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.625 -11.089   6.132  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.581 -12.100   5.128  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.017  -9.153   4.702  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.518 -11.003   5.931  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.413 -10.376   5.893  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.882 -11.541   7.090  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.436 -12.618   5.127  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.162  -9.522   8.349  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.100  -9.073   9.730  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.168  -8.249   9.963  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.007  -8.614  10.786  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.350  -8.274  10.103  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.416  -9.180  10.721  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.746  -8.439  10.870  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.896  -7.741  11.896  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.584  -8.587   9.954  1.00  0.00           O  
ATOM    205  H   GLU A  16       1.075  -9.516   7.943  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.066  -9.983  10.329  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.752  -7.786   9.215  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.084  -7.485  10.807  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.079  -9.529  11.697  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.555 -10.062  10.097  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.268  -7.153   9.225  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.420  -6.275   9.342  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.020  -4.815   9.119  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.451  -3.930   9.856  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.581  -6.864   8.559  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.177  -6.564   8.614  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.868  -6.386  10.330  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.201  -4.608   8.098  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.739  -3.271   7.768  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.558  -2.675   6.621  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.845  -3.357   5.638  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.714  -3.427   7.313  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.686  -3.770   8.444  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.023  -2.812   9.379  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.226  -5.037   8.529  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.938  -3.135  10.443  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.141  -5.360   9.593  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.452  -4.393  10.497  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.316  -4.698  11.502  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.855  -5.334   7.503  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.858  -2.646   8.653  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.764  -4.208   6.555  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.037  -2.501   6.839  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.596  -1.812   9.312  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.960  -5.794   7.790  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.212  -2.388  11.188  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.575  -6.357   9.671  1.00  0.00           H  
ATOM    238  HH  TYR A  18       3.923  -4.433  12.383  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.913  -1.409   6.786  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.693  -0.713   5.777  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.802  -0.379   4.579  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.012   0.561   4.632  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.374   0.521   6.372  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.203   0.233   7.600  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.290   1.006   7.970  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.094  -0.752   8.539  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.804   0.501   9.082  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.061  -0.587   9.433  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.676  -0.861   7.588  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.475  -1.402   5.457  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.611   1.257   6.626  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.012   0.973   5.613  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.630   1.809   7.480  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.341  -1.539   8.551  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.668   0.888   9.621  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.961  -1.168   3.526  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.181  -0.968   2.317  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.075  -0.536   1.153  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.298  -0.639   1.233  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.557  -2.326   1.988  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.453  -3.234   1.143  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.528  -3.877   1.725  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.187  -3.411  -0.199  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.371  -4.731   0.930  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.031  -4.266  -0.994  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.081  -4.884  -0.390  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.878  -5.691  -1.140  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.606  -1.931   3.491  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.449  -0.185   2.514  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.381  -2.165   1.457  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.313  -2.838   2.919  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.738  -3.737   2.785  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.339  -2.904  -0.658  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.223  -5.245   1.376  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.832  -4.415  -2.055  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.558  -5.702  -2.088  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.429  -0.061   0.098  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.151   0.388  -1.081  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.798  -0.469  -2.299  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.623  -0.667  -2.603  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.693   1.826  -1.334  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.840   2.748  -0.122  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.080   2.935   0.455  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.735   3.393   0.393  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.219   3.803   1.596  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.874   4.261   1.533  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.109   4.423   2.078  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.241   5.243   3.156  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.434   0.020   0.040  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.218   0.296  -0.878  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.648   1.814  -1.643  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.266   2.238  -2.164  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.953   2.426   0.048  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.244   3.245  -0.063  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.192   3.960   2.062  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.009   4.777   1.950  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.797   4.799   3.858  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.837  -0.953  -2.962  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.652  -1.784  -4.140  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.989  -1.010  -5.416  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.616   0.047  -5.358  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.632  -2.950  -3.992  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.994  -3.630  -5.314  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.202  -4.647  -5.806  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.113  -3.226  -6.014  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.542  -5.287  -7.050  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.453  -3.866  -7.258  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.651  -4.865  -7.715  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.973  -5.470  -8.890  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.790  -0.787  -2.708  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.607  -2.090  -4.175  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.200  -3.691  -3.320  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.545  -2.586  -3.520  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.318  -4.966  -5.253  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.738  -2.423  -5.625  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.925  -6.092  -7.450  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.334  -3.557  -7.821  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.226  -5.363  -9.545  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.556  -1.565  -6.538  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.803  -0.939  -7.826  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.623  -1.890  -8.701  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.247  -3.046  -8.889  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.491  -0.639  -8.554  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.099   0.839  -8.597  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.022   1.675  -8.482  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.114   1.100  -8.745  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.046  -2.424  -6.577  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.338  -0.017  -7.599  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.690  -1.198  -8.072  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.568  -1.009  -9.576  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.727  -1.368  -9.214  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.603  -2.156 -10.064  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.179  -1.983 -11.524  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.379  -2.880 -12.343  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.067  -1.798  -9.803  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.331  -0.380  -9.293  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.729   0.095  -9.693  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.105  -0.289  -7.783  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.026  -0.426  -9.056  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.472  -3.202  -9.788  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.626  -1.940 -10.728  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.469  -2.505  -9.077  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.615   0.292  -9.767  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.348   0.196  -8.800  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.656   1.060 -10.194  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.181  -0.631 -10.368  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.605   0.650  -7.546  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.065  -0.330  -7.268  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.483  -1.124  -7.458  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.600  -0.825 -11.806  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.146  -0.524 -13.153  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.594  -1.797 -13.798  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.173  -2.315 -14.752  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.150   0.637 -13.136  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.803   1.912 -12.596  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.533   0.851 -14.519  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.344   2.200 -11.166  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.441  -0.102 -11.135  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.014  -0.196 -13.725  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.337   0.380 -12.457  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.551   2.754 -13.240  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.888   1.806 -12.619  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.816   0.056 -14.724  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.319   0.835 -15.274  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -2.025   1.815 -14.545  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -3.072   1.265 -10.676  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.479   2.863 -11.189  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -4.153   2.677 -10.613  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.482  -2.265 -13.250  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.846  -3.468 -13.759  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.744  -4.516 -12.650  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.912  -5.709 -12.900  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.459  -3.160 -14.327  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.393  -3.394 -15.731  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.018  -1.838 -12.474  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.496  -3.821 -14.561  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.206  -2.120 -14.120  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.285  -3.775 -13.821  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.174  -2.544 -16.210  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.469  -4.034 -11.447  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.343  -4.914 -10.298  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.052  -4.629  -9.528  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.740  -5.537  -9.278  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.334  -3.062 -11.252  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.201  -4.782  -9.638  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.352  -5.953 -10.628  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.121  -3.364  -9.173  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.303  -2.948  -8.437  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.949  -2.799  -6.956  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.223  -2.852  -6.585  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.849  -1.652  -9.039  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.527  -2.632  -9.380  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.054  -3.730  -8.546  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.019  -1.012  -9.339  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.457  -1.135  -8.297  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.461  -1.886  -9.910  1.00  0.00           H  
ATOM    397  N   SER A  29       1.984  -2.617  -6.149  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.797  -2.460  -4.717  1.00  0.00           C  
ATOM    399  C   SER A  29       2.900  -1.570  -4.139  1.00  0.00           C  
ATOM    400  O   SER A  29       4.037  -1.602  -4.607  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.787  -3.817  -4.011  1.00  0.00           C  
ATOM    402  OG  SER A  29       2.886  -4.633  -4.407  1.00  0.00           O  
ATOM    403  H   SER A  29       2.934  -2.575  -6.458  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.823  -1.985  -4.603  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.819  -3.665  -2.932  1.00  0.00           H  
ATOM    406  HB3 SER A  29       0.853  -4.334  -4.232  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.737  -4.268  -4.030  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.525  -0.796  -3.131  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.467   0.101  -2.485  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.950   0.511  -1.105  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.743   0.632  -0.902  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.740   1.329  -3.356  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.238   2.502  -2.509  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.006   3.510  -3.367  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.792   3.158  -4.231  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.736   4.781  -3.080  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.598  -0.776  -2.757  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.388  -0.473  -2.380  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.481   1.084  -4.116  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.829   1.617  -3.881  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.392   2.996  -2.031  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.883   2.132  -1.712  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.081   5.002  -2.358  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.189   5.514  -3.587  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.889   0.713  -0.192  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.543   1.107   1.163  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.191   2.596   1.147  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.118   2.988   1.603  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.673   0.770   2.137  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.190  -0.665   2.018  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.452  -1.074   1.828  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.402  -1.872   2.089  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.535  -2.450   1.771  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.249  -2.951   1.935  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.020  -2.046   2.277  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.808  -4.280   1.954  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.595  -3.380   2.293  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.435  -4.477   2.140  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.868   0.612  -0.366  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.675   0.522   1.468  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.501   1.459   1.970  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.322   0.935   3.156  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.306  -0.404   1.730  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.442  -3.037   1.625  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.331  -1.211   2.401  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.497  -5.115   1.830  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.532  -3.572   2.436  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.025  -5.487   2.164  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.115   3.384   0.618  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.916   4.821   0.537  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.636   5.137  -0.241  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.034   4.247  -0.839  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.127   5.508  -0.098  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.243   5.709   0.929  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.560   6.078   0.242  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.552   7.089  -0.493  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.544   5.341   0.467  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.985   3.057   0.249  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.814   5.158   1.569  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.496   4.906  -0.929  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.828   6.472  -0.510  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.961   6.496   1.628  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.376   4.797   1.511  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.259   6.406  -0.207  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.063   6.850  -0.901  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.460   7.501  -2.228  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.212   8.474  -2.246  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.225   7.758   0.002  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.266   7.621  -0.314  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.035   8.871   0.116  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.463   8.774   1.582  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.130  10.024   2.011  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.755   7.124   0.282  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.462   5.966  -1.116  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.403   7.503   1.047  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.534   8.794  -0.130  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.401   7.457  -1.384  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.671   6.747   0.196  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.411   9.753  -0.027  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.914   8.997  -0.515  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.139   7.930   1.714  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.592   8.586   2.209  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.799  10.284   2.918  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -2.923  10.753   1.359  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -4.119   9.878   2.046  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.923   6.922  -3.335  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.213   7.435  -4.663  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.448   8.733  -4.929  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.777   8.767  -4.832  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.825   6.312  -5.612  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.096   5.398  -4.821  1.00  0.00           C  
ATOM    492  CD  PRO A  34       0.028   5.768  -3.352  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.182   7.668  -4.741  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.322   6.704  -6.496  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.706   5.773  -5.960  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.127   5.511  -5.157  1.00  0.00           H  
ATOM    497  HG3 PRO A  34       0.177   4.354  -4.976  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.943   6.014  -2.922  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.436   4.942  -2.769  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.204   9.770  -5.259  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.613  11.067  -5.540  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.696  10.898  -6.314  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.688  10.481  -7.471  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.591  11.962  -6.305  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.387  13.434  -5.940  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.366  13.868  -4.846  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.568  13.976  -5.171  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.889  14.081  -3.711  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.200   9.734  -5.336  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.411  11.511  -4.564  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.614  11.665  -6.077  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.450  11.826  -7.377  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.528  14.054  -6.825  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.364  13.590  -5.600  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.790  11.231  -5.644  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.104  11.121  -6.254  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.106  10.486  -5.288  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.198  11.015  -5.085  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.788  11.570  -4.703  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.455  12.109  -6.551  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.038  10.521  -7.162  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.699   9.362  -4.718  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.547   8.650  -3.777  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.131   9.604  -2.734  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.609  10.699  -2.527  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.665   7.619  -3.071  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.448   6.517  -2.354  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.251   5.680  -3.064  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.341   6.374  -1.005  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.978   4.658  -2.399  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.068   5.352  -0.340  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.871   4.515  -1.050  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.809   8.939  -4.888  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.359   8.200  -4.350  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.002   7.160  -3.804  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.033   8.132  -2.346  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.337   5.795  -4.145  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.697   7.045  -0.436  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.621   3.988  -2.968  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.982   5.238   0.741  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.428   3.730  -0.539  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.207   9.155  -2.104  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.867   9.956  -1.087  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.663   9.057  -0.138  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.620   8.404  -0.552  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.768  11.016  -1.723  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.894  10.366  -2.530  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.604  11.397  -3.409  1.00  0.00           C  
ATOM    549  OE1 GLN A  38     -10.323  12.263  -2.938  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.364  11.257  -4.710  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.625   8.264  -2.278  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.064  10.451  -0.541  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.193  11.651  -0.946  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -7.175  11.660  -2.373  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.487   9.570  -3.153  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -9.612   9.904  -1.852  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -8.763  10.524  -5.031  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -9.783  11.883  -5.366  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.239   9.053   1.117  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.901   8.245   2.128  1.00  0.00           C  
ATOM    561  C   GLY A  39      -7.980   8.992   3.461  1.00  0.00           C  
ATOM    562  O   GLY A  39      -7.108   9.801   3.776  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.460   9.587   1.446  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.905   7.986   1.792  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.358   7.309   2.263  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.033   8.694   4.208  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -9.237   9.327   5.500  1.00  0.00           C  
ATOM    568  C   ASP A  40      -9.610  10.796   5.290  1.00  0.00           C  
ATOM    569  O   ASP A  40      -9.113  11.441   4.368  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -7.962   9.279   6.344  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.092   8.523   7.668  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -8.263   7.286   7.600  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -8.016   9.198   8.717  1.00  0.00           O  
ATOM    574  H   ASP A  40      -9.737   8.035   3.944  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.036   8.758   5.974  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -7.171   8.817   5.755  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -7.646  10.301   6.556  1.00  0.00           H  
ATOM    578  N   LEU A  41     -10.482  11.282   6.160  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -10.927  12.663   6.082  1.00  0.00           C  
ATOM    580  C   LEU A  41     -11.663  12.883   4.758  1.00  0.00           C  
ATOM    581  O   LEU A  41     -11.278  12.328   3.731  1.00  0.00           O  
ATOM    582  CB  LEU A  41      -9.752  13.618   6.298  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -10.074  15.111   6.202  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -10.244  15.725   7.593  1.00  0.00           C  
ATOM    585  CD2 LEU A  41      -9.019  15.848   5.375  1.00  0.00           C  
ATOM    586  H   LEU A  41     -10.882  10.751   6.907  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -11.630  12.827   6.899  1.00  0.00           H  
ATOM    588  HB2 LEU A  41      -9.325  13.421   7.281  1.00  0.00           H  
ATOM    589  HB3 LEU A  41      -8.981  13.386   5.563  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -11.026  15.223   5.683  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -9.358  15.517   8.193  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -10.375  16.803   7.501  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -11.120  15.293   8.077  1.00  0.00           H  
ATOM    594 HD21 LEU A  41      -9.381  15.977   4.355  1.00  0.00           H  
ATOM    595 HD22 LEU A  41      -8.827  16.825   5.818  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -8.097  15.267   5.363  1.00  0.00           H  
ATOM    597  N   LYS A  42     -12.709  13.694   4.827  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.502  13.994   3.647  1.00  0.00           C  
ATOM    599  C   LYS A  42     -14.017  12.688   3.039  1.00  0.00           C  
ATOM    600  O   LYS A  42     -13.550  11.607   3.393  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -12.701  14.854   2.668  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -13.513  16.068   2.213  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -14.219  15.790   0.884  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -13.660  16.678  -0.230  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -14.682  17.650  -0.679  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.015  14.142   5.667  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -14.358  14.586   3.970  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -11.777  15.187   3.141  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -12.417  14.257   1.801  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -14.251  16.322   2.974  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -12.856  16.931   2.106  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -14.094  14.741   0.615  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -15.289  15.966   0.992  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -12.777  17.208   0.128  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -13.342  16.060  -1.070  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -14.487  17.926  -1.620  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -15.587  17.226  -0.636  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -14.661  18.453  -0.085  1.00  0.00           H  
ATOM    619  N   LYS A  43     -14.974  12.831   2.134  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.558  11.676   1.473  1.00  0.00           C  
ATOM    621  C   LYS A  43     -14.469  10.934   0.695  1.00  0.00           C  
ATOM    622  O   LYS A  43     -13.948  11.448  -0.294  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -16.750  12.098   0.611  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -17.978  12.388   1.478  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -19.209  11.649   0.949  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -20.495  12.387   1.326  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -21.110  13.000   0.128  1.00  0.00           N  
ATOM    628  H   LYS A  43     -15.349  13.714   1.851  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.940  11.014   2.250  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -16.491  12.985   0.034  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -16.984  11.309  -0.104  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.781  12.085   2.506  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -18.171  13.460   1.493  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -19.143  11.555  -0.135  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -19.233  10.638   1.356  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -21.197  11.693   1.788  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -20.276  13.157   2.065  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -20.853  13.965   0.079  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -20.788  12.527  -0.692  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -22.106  12.924   0.188  1.00  0.00           H  
ATOM    641  N   THR A  44     -14.158   9.738   1.172  1.00  0.00           N  
ATOM    642  CA  THR A  44     -13.140   8.920   0.533  1.00  0.00           C  
ATOM    643  C   THR A  44     -13.318   8.937  -0.986  1.00  0.00           C  
ATOM    644  O   THR A  44     -12.409   9.327  -1.717  1.00  0.00           O  
ATOM    645  CB  THR A  44     -13.214   7.517   1.138  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -12.614   7.660   2.423  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -12.308   6.519   0.414  1.00  0.00           C  
ATOM    648  H   THR A  44     -14.586   9.328   1.977  1.00  0.00           H  
ATOM    649  HA  THR A  44     -12.165   9.357   0.746  1.00  0.00           H  
ATOM    650  HB  THR A  44     -14.243   7.159   1.168  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -11.741   8.141   2.341  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -12.413   6.648  -0.663  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -11.272   6.693   0.701  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -12.595   5.503   0.687  1.00  0.00           H  
ATOM    655  N   SER A  45     -14.496   8.508  -1.417  1.00  0.00           N  
ATOM    656  CA  SER A  45     -14.805   8.469  -2.836  1.00  0.00           C  
ATOM    657  C   SER A  45     -16.162   7.799  -3.058  1.00  0.00           C  
ATOM    658  O   SER A  45     -16.252   6.573  -3.108  1.00  0.00           O  
ATOM    659  CB  SER A  45     -13.715   7.732  -3.617  1.00  0.00           C  
ATOM    660  OG  SER A  45     -12.897   8.627  -4.366  1.00  0.00           O  
ATOM    661  H   SER A  45     -15.230   8.192  -0.815  1.00  0.00           H  
ATOM    662  HA  SER A  45     -14.836   9.512  -3.153  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -13.093   7.166  -2.924  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -14.177   7.012  -4.292  1.00  0.00           H  
ATOM    665  HG  SER A  45     -13.416   9.448  -4.602  1.00  0.00           H  
ATOM    666  N   GLY A  46     -17.184   8.633  -3.184  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -18.533   8.136  -3.400  1.00  0.00           C  
ATOM    668  C   GLY A  46     -18.755   7.772  -4.869  1.00  0.00           C  
ATOM    669  O   GLY A  46     -18.643   6.607  -5.247  1.00  0.00           O  
ATOM    670  H   GLY A  46     -17.102   9.628  -3.142  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -18.706   7.261  -2.774  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -19.256   8.893  -3.096  1.00  0.00           H  
ATOM    673  N   PRO A  47     -19.074   8.817  -5.678  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -19.313   8.618  -7.098  1.00  0.00           C  
ATOM    675  C   PRO A  47     -17.999   8.393  -7.849  1.00  0.00           C  
ATOM    676  O   PRO A  47     -17.060   9.176  -7.713  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -20.049   9.868  -7.551  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -19.787  10.917  -6.483  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -19.215  10.210  -5.265  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -19.857   7.793  -7.246  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -19.689  10.202  -8.524  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -21.117   9.676  -7.656  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -19.089  11.669  -6.851  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -20.709  11.438  -6.225  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -18.255  10.636  -4.974  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -19.879  10.303  -4.406  1.00  0.00           H  
ATOM    687  N   SER A  48     -17.974   7.319  -8.624  1.00  0.00           N  
ATOM    688  CA  SER A  48     -16.791   6.981  -9.397  1.00  0.00           C  
ATOM    689  C   SER A  48     -17.198   6.333 -10.722  1.00  0.00           C  
ATOM    690  O   SER A  48     -18.102   5.500 -10.757  1.00  0.00           O  
ATOM    691  CB  SER A  48     -15.868   6.048  -8.611  1.00  0.00           C  
ATOM    692  OG  SER A  48     -16.510   4.821  -8.275  1.00  0.00           O  
ATOM    693  H   SER A  48     -18.742   6.688  -8.729  1.00  0.00           H  
ATOM    694  HA  SER A  48     -16.282   7.929  -9.575  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -14.974   5.841  -9.200  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -15.539   6.546  -7.699  1.00  0.00           H  
ATOM    697  HG  SER A  48     -16.385   4.624  -7.303  1.00  0.00           H  
ATOM    698  N   SER A  49     -16.511   6.740 -11.779  1.00  0.00           N  
ATOM    699  CA  SER A  49     -16.790   6.210 -13.102  1.00  0.00           C  
ATOM    700  C   SER A  49     -15.601   5.384 -13.596  1.00  0.00           C  
ATOM    701  O   SER A  49     -14.545   5.369 -12.965  1.00  0.00           O  
ATOM    702  CB  SER A  49     -17.103   7.334 -14.092  1.00  0.00           C  
ATOM    703  OG  SER A  49     -18.241   7.035 -14.896  1.00  0.00           O  
ATOM    704  H   SER A  49     -15.777   7.419 -11.742  1.00  0.00           H  
ATOM    705  HA  SER A  49     -17.670   5.578 -12.980  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -17.279   8.260 -13.544  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -16.239   7.502 -14.734  1.00  0.00           H  
ATOM    708  HG  SER A  49     -18.247   6.064 -15.133  1.00  0.00           H  
ATOM    709  N   GLY A  50     -15.811   4.716 -14.721  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -14.769   3.890 -15.307  1.00  0.00           C  
ATOM    711  C   GLY A  50     -14.579   2.599 -14.508  1.00  0.00           C  
ATOM    712  O   GLY A  50     -15.517   1.821 -14.346  1.00  0.00           O  
ATOM    713  H   GLY A  50     -16.673   4.733 -15.229  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -15.029   3.648 -16.338  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -13.832   4.446 -15.336  1.00  0.00           H  
TER     716      GLY A  50