REMARK ID 696212 DOMAINID 687048 MODEL 1 HBA1 human
MODEL     1
ATOM      1  N   MET A   1       9.163   4.453 -16.497  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.754   5.295 -15.466  1.00  0.00           C  
ATOM      3  C   MET A   1       8.717   5.797 -14.477  1.00  0.00           C  
ATOM      4  O   MET A   1       8.419   5.138 -13.481  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.478   6.491 -16.081  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.726   6.179 -16.849  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.408   7.662 -17.604  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.907   8.564 -16.133  1.00  0.00           C  
ATOM      9 1H   MET A   1       9.424   4.798 -17.408  1.00  0.00           H  
ATOM     10 2H   MET A   1       9.487   3.503 -16.386  1.00  0.00           H  
ATOM     11 3H   MET A   1       8.157   4.479 -16.404  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.476   4.699 -14.909  1.00  0.00           H  
ATOM     13 1HB  MET A   1       9.817   6.999 -16.778  1.00  0.00           H  
ATOM     14 2HB  MET A   1      10.742   7.200 -15.296  1.00  0.00           H  
ATOM     15 1HG  MET A   1      12.474   5.750 -16.183  1.00  0.00           H  
ATOM     16 2HG  MET A   1      11.507   5.456 -17.635  1.00  0.00           H  
ATOM     17 1HE  MET A   1      13.354   9.515 -16.424  1.00  0.00           H  
ATOM     18 2HE  MET A   1      12.033   8.749 -15.504  1.00  0.00           H  
ATOM     19 3HE  MET A   1      13.637   7.976 -15.576  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.191   6.985 -14.751  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.226   7.651 -13.890  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.011   8.089 -14.690  1.00  0.00           C  
ATOM     23  O   VAL A   2       6.051   8.094 -15.921  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.879   8.885 -13.245  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.085   8.474 -12.405  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       8.300   9.851 -14.343  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.468   7.476 -15.585  1.00  0.00           H  
ATOM     28  HA  VAL A   2       6.905   6.959 -13.110  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.159   9.367 -12.585  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2       9.525   9.359 -11.947  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2       8.763   7.783 -11.624  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2       9.829   7.992 -13.029  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2       8.752  10.736 -13.896  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2       9.021   9.369 -15.001  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2       7.419  10.147 -14.921  1.00  0.00           H  
ATOM     36  N   LEU A   3       4.937   8.473 -14.004  1.00  0.00           N  
ATOM     37  CA  LEU A   3       3.765   8.983 -14.710  1.00  0.00           C  
ATOM     38  C   LEU A   3       4.046  10.353 -15.313  1.00  0.00           C  
ATOM     39  O   LEU A   3       4.681  11.199 -14.675  1.00  0.00           O  
ATOM     40  CB  LEU A   3       2.561   9.117 -13.763  1.00  0.00           C  
ATOM     41  CG  LEU A   3       1.680   7.878 -13.582  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       2.454   6.804 -12.833  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       0.406   8.281 -12.835  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.941   8.425 -12.995  1.00  0.00           H  
ATOM     45  HA  LEU A   3       3.511   8.296 -15.519  1.00  0.00           H  
ATOM     46 1HB  LEU A   3       2.923   9.412 -12.781  1.00  0.00           H  
ATOM     47 2HB  LEU A   3       1.928   9.915 -14.138  1.00  0.00           H  
ATOM     48  HG  LEU A   3       1.414   7.475 -14.560  1.00  0.00           H  
ATOM     49 1HD1 LEU A   3       1.836   5.928 -12.715  1.00  0.00           H  
ATOM     50 2HD1 LEU A   3       3.350   6.537 -13.394  1.00  0.00           H  
ATOM     51 3HD1 LEU A   3       2.740   7.174 -11.849  1.00  0.00           H  
ATOM     52 1HD2 LEU A   3      -0.221   7.411 -12.719  1.00  0.00           H  
ATOM     53 2HD2 LEU A   3       0.663   8.680 -11.856  1.00  0.00           H  
ATOM     54 3HD2 LEU A   3      -0.130   9.042 -13.407  1.00  0.00           H  
ATOM     55  N   SER A   4       3.567  10.572 -16.534  1.00  0.00           N  
ATOM     56  CA  SER A   4       3.706  11.862 -17.192  1.00  0.00           C  
ATOM     57  C   SER A   4       2.580  12.774 -16.727  1.00  0.00           C  
ATOM     58  O   SER A   4       1.607  12.264 -16.182  1.00  0.00           O  
ATOM     59  CB  SER A   4       3.586  11.652 -18.680  1.00  0.00           C  
ATOM     60  OG  SER A   4       2.285  11.249 -18.996  1.00  0.00           O  
ATOM     61  H   SER A   4       3.057   9.823 -17.026  1.00  0.00           H  
ATOM     62  HA  SER A   4       4.678  12.278 -16.936  1.00  0.00           H  
ATOM     63 1HB  SER A   4       3.833  12.547 -19.224  1.00  0.00           H  
ATOM     64 2HB  SER A   4       4.287  10.880 -18.991  1.00  0.00           H  
ATOM     65  HG  SER A   4       2.214  10.322 -18.669  1.00  0.00           H  
ATOM     66  N   PRO A   5       2.633  14.103 -16.934  1.00  0.00           N  
ATOM     67  CA  PRO A   5       1.520  15.014 -16.703  1.00  0.00           C  
ATOM     68  C   PRO A   5       0.243  14.511 -17.383  1.00  0.00           C  
ATOM     69  O   PRO A   5      -0.868  14.683 -16.869  1.00  0.00           O  
ATOM     70  CB  PRO A   5       2.041  16.311 -17.323  1.00  0.00           C  
ATOM     71  CG  PRO A   5       3.547  16.228 -17.126  1.00  0.00           C  
ATOM     72  CD  PRO A   5       3.885  14.768 -17.358  1.00  0.00           C  
ATOM     73  HA  PRO A   5       1.368  15.130 -15.621  1.00  0.00           H  
ATOM     74 1HB  PRO A   5       1.746  16.368 -18.382  1.00  0.00           H  
ATOM     75 2HB  PRO A   5       1.590  17.177 -16.817  1.00  0.00           H  
ATOM     76 1HG  PRO A   5       4.058  16.901 -17.833  1.00  0.00           H  
ATOM     77 2HG  PRO A   5       3.814  16.569 -16.115  1.00  0.00           H  
ATOM     78 1HD  PRO A   5       4.094  14.607 -18.417  1.00  0.00           H  
ATOM     79 2HD  PRO A   5       4.726  14.486 -16.711  1.00  0.00           H  
ATOM     80  N   ALA A   6       0.396  13.873 -18.556  1.00  0.00           N  
ATOM     81  CA  ALA A   6      -0.738  13.302 -19.276  1.00  0.00           C  
ATOM     82  C   ALA A   6      -1.397  12.226 -18.429  1.00  0.00           C  
ATOM     83  O   ALA A   6      -2.628  12.152 -18.332  1.00  0.00           O  
ATOM     84  CB  ALA A   6      -0.301  12.731 -20.611  1.00  0.00           C  
ATOM     85  H   ALA A   6       1.317  13.760 -18.954  1.00  0.00           H  
ATOM     86  HA  ALA A   6      -1.467  14.093 -19.448  1.00  0.00           H  
ATOM     87 1HB  ALA A   6      -1.168  12.329 -21.132  1.00  0.00           H  
ATOM     88 2HB  ALA A   6       0.152  13.517 -21.211  1.00  0.00           H  
ATOM     89 3HB  ALA A   6       0.418  11.938 -20.454  1.00  0.00           H  
ATOM     90  N   ASP A   7      -0.565  11.425 -17.756  1.00  0.00           N  
ATOM     91  CA  ASP A   7      -1.108  10.319 -16.987  1.00  0.00           C  
ATOM     92  C   ASP A   7      -1.631  10.844 -15.672  1.00  0.00           C  
ATOM     93  O   ASP A   7      -2.690  10.430 -15.214  1.00  0.00           O  
ATOM     94  CB  ASP A   7      -0.021   9.288 -16.669  1.00  0.00           C  
ATOM     95  CG  ASP A   7       0.602   8.561 -17.872  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      -0.073   7.839 -18.598  1.00  0.00           O  
ATOM     97  OD2 ASP A   7       1.809   8.731 -18.070  1.00  0.00           O  
ATOM     98  H   ASP A   7       0.445  11.545 -17.865  1.00  0.00           H  
ATOM     99  HA  ASP A   7      -1.925   9.867 -17.542  1.00  0.00           H  
ATOM    100 1HB  ASP A   7       0.770   9.790 -16.133  1.00  0.00           H  
ATOM    101 2HB  ASP A   7      -0.435   8.537 -15.995  1.00  0.00           H  
ATOM    102  N   LYS A   8      -0.953  11.824 -15.094  1.00  0.00           N  
ATOM    103  CA  LYS A   8      -1.412  12.356 -13.825  1.00  0.00           C  
ATOM    104  C   LYS A   8      -2.788  12.983 -14.007  1.00  0.00           C  
ATOM    105  O   LYS A   8      -3.670  12.806 -13.164  1.00  0.00           O  
ATOM    106  CB  LYS A   8      -0.396  13.348 -13.284  1.00  0.00           C  
ATOM    107  CG  LYS A   8       0.891  12.681 -12.830  1.00  0.00           C  
ATOM    108  CD  LYS A   8       1.907  13.680 -12.375  1.00  0.00           C  
ATOM    109  CE  LYS A   8       3.180  12.994 -11.947  1.00  0.00           C  
ATOM    110  NZ  LYS A   8       4.222  13.975 -11.574  1.00  0.00           N  
ATOM    111  H   LYS A   8      -0.090  12.160 -15.517  1.00  0.00           H  
ATOM    112  HA  LYS A   8      -1.505  11.534 -13.114  1.00  0.00           H  
ATOM    113 1HB  LYS A   8      -0.152  14.072 -14.059  1.00  0.00           H  
ATOM    114 2HB  LYS A   8      -0.819  13.891 -12.442  1.00  0.00           H  
ATOM    115 1HG  LYS A   8       0.684  11.989 -12.017  1.00  0.00           H  
ATOM    116 2HG  LYS A   8       1.308  12.123 -13.660  1.00  0.00           H  
ATOM    117 1HD  LYS A   8       2.134  14.366 -13.192  1.00  0.00           H  
ATOM    118 2HD  LYS A   8       1.522  14.257 -11.530  1.00  0.00           H  
ATOM    119 1HE  LYS A   8       2.971  12.359 -11.086  1.00  0.00           H  
ATOM    120 2HE  LYS A   8       3.546  12.378 -12.760  1.00  0.00           H  
ATOM    121 1HZ  LYS A   8       5.055  13.499 -11.280  1.00  0.00           H  
ATOM    122 2HZ  LYS A   8       4.429  14.571 -12.354  1.00  0.00           H  
ATOM    123 3HZ  LYS A   8       3.859  14.542 -10.799  1.00  0.00           H  
ATOM    124  N   THR A   9      -2.994  13.648 -15.151  1.00  0.00           N  
ATOM    125  CA  THR A   9      -4.272  14.259 -15.466  1.00  0.00           C  
ATOM    126  C   THR A   9      -5.363  13.200 -15.618  1.00  0.00           C  
ATOM    127  O   THR A   9      -6.436  13.327 -15.023  1.00  0.00           O  
ATOM    128  CB  THR A   9      -4.182  15.067 -16.768  1.00  0.00           C  
ATOM    129  OG1 THR A   9      -3.212  16.117 -16.618  1.00  0.00           O  
ATOM    130  CG2 THR A   9      -5.541  15.660 -17.103  1.00  0.00           C  
ATOM    131  H   THR A   9      -2.225  13.774 -15.809  1.00  0.00           H  
ATOM    132  HA  THR A   9      -4.549  14.925 -14.651  1.00  0.00           H  
ATOM    133  HB  THR A   9      -3.864  14.410 -17.580  1.00  0.00           H  
ATOM    134  HG1 THR A   9      -2.313  15.709 -16.580  1.00  0.00           H  
ATOM    135 1HG2 THR A   9      -5.469  16.225 -18.030  1.00  0.00           H  
ATOM    136 2HG2 THR A   9      -6.266  14.853 -17.223  1.00  0.00           H  
ATOM    137 3HG2 THR A   9      -5.859  16.318 -16.297  1.00  0.00           H  
ATOM    138  N   ASN A  10      -5.083  12.129 -16.379  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -6.072  11.068 -16.581  1.00  0.00           C  
ATOM    140  C   ASN A  10      -6.455  10.376 -15.277  1.00  0.00           C  
ATOM    141  O   ASN A  10      -7.621  10.028 -15.060  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -5.544  10.033 -17.549  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -5.544  10.476 -18.980  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -6.273  11.401 -19.367  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -4.731   9.834 -19.780  1.00  0.00           N  
ATOM    146  H   ASN A  10      -4.180  12.066 -16.858  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -6.977  11.515 -16.993  1.00  0.00           H  
ATOM    148 1HB  ASN A  10      -4.517   9.803 -17.273  1.00  0.00           H  
ATOM    149 2HB  ASN A  10      -6.115   9.119 -17.448  1.00  0.00           H  
ATOM    150 1HD2 ASN A  10      -4.669  10.094 -20.741  1.00  0.00           H  
ATOM    151 2HD2 ASN A  10      -4.139   9.096 -19.407  1.00  0.00           H  
ATOM    152  N   VAL A  11      -5.471  10.195 -14.400  1.00  0.00           N  
ATOM    153  CA  VAL A  11      -5.682   9.569 -13.106  1.00  0.00           C  
ATOM    154  C   VAL A  11      -6.525  10.446 -12.198  1.00  0.00           C  
ATOM    155  O   VAL A  11      -7.524   9.987 -11.637  1.00  0.00           O  
ATOM    156  CB  VAL A  11      -4.311   9.271 -12.466  1.00  0.00           C  
ATOM    157  CG1 VAL A  11      -4.441   8.809 -11.043  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      -3.618   8.170 -13.264  1.00  0.00           C  
ATOM    159  H   VAL A  11      -4.525  10.485 -14.652  1.00  0.00           H  
ATOM    160  HA  VAL A  11      -6.204   8.626 -13.265  1.00  0.00           H  
ATOM    161  HB  VAL A  11      -3.718  10.185 -12.485  1.00  0.00           H  
ATOM    162 1HG1 VAL A  11      -3.459   8.633 -10.646  1.00  0.00           H  
ATOM    163 2HG1 VAL A  11      -4.934   9.578 -10.454  1.00  0.00           H  
ATOM    164 3HG1 VAL A  11      -5.014   7.891 -11.013  1.00  0.00           H  
ATOM    165 1HG2 VAL A  11      -2.650   7.999 -12.839  1.00  0.00           H  
ATOM    166 2HG2 VAL A  11      -4.199   7.264 -13.231  1.00  0.00           H  
ATOM    167 3HG2 VAL A  11      -3.508   8.464 -14.282  1.00  0.00           H  
ATOM    168  N   LYS A  12      -6.177  11.731 -12.095  1.00  0.00           N  
ATOM    169  CA  LYS A  12      -6.956  12.623 -11.253  1.00  0.00           C  
ATOM    170  C   LYS A  12      -8.374  12.758 -11.784  1.00  0.00           C  
ATOM    171  O   LYS A  12      -9.331  12.753 -11.007  1.00  0.00           O  
ATOM    172  CB  LYS A  12      -6.276  13.992 -11.147  1.00  0.00           C  
ATOM    173  CG  LYS A  12      -4.984  13.980 -10.311  1.00  0.00           C  
ATOM    174  CD  LYS A  12      -4.310  15.343 -10.238  1.00  0.00           C  
ATOM    175  CE  LYS A  12      -3.014  15.251  -9.428  1.00  0.00           C  
ATOM    176  NZ  LYS A  12      -2.305  16.565  -9.314  1.00  0.00           N  
ATOM    177  H   LYS A  12      -5.353  12.087 -12.581  1.00  0.00           H  
ATOM    178  HA  LYS A  12      -7.015  12.191 -10.257  1.00  0.00           H  
ATOM    179 1HB  LYS A  12      -6.020  14.341 -12.153  1.00  0.00           H  
ATOM    180 2HB  LYS A  12      -6.965  14.712 -10.712  1.00  0.00           H  
ATOM    181 1HG  LYS A  12      -5.223  13.684  -9.305  1.00  0.00           H  
ATOM    182 2HG  LYS A  12      -4.286  13.255 -10.727  1.00  0.00           H  
ATOM    183 1HD  LYS A  12      -4.080  15.686 -11.249  1.00  0.00           H  
ATOM    184 2HD  LYS A  12      -4.979  16.060  -9.766  1.00  0.00           H  
ATOM    185 1HE  LYS A  12      -3.239  14.878  -8.426  1.00  0.00           H  
ATOM    186 2HE  LYS A  12      -2.361  14.549  -9.925  1.00  0.00           H  
ATOM    187 1HZ  LYS A  12      -1.442  16.449  -8.777  1.00  0.00           H  
ATOM    188 2HZ  LYS A  12      -2.078  16.910 -10.236  1.00  0.00           H  
ATOM    189 3HZ  LYS A  12      -2.899  17.226  -8.843  1.00  0.00           H  
ATOM    190  N   ALA A  13      -8.535  12.836 -13.107  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -9.869  12.956 -13.669  1.00  0.00           C  
ATOM    192  C   ALA A  13     -10.707  11.713 -13.378  1.00  0.00           C  
ATOM    193  O   ALA A  13     -11.849  11.820 -12.917  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -9.775  13.174 -15.167  1.00  0.00           C  
ATOM    195  H   ALA A  13      -7.729  12.842 -13.731  1.00  0.00           H  
ATOM    196  HA  ALA A  13     -10.357  13.813 -13.207  1.00  0.00           H  
ATOM    197 1HB  ALA A  13     -10.773  13.285 -15.584  1.00  0.00           H  
ATOM    198 2HB  ALA A  13      -9.191  14.073 -15.366  1.00  0.00           H  
ATOM    199 3HB  ALA A  13      -9.281  12.315 -15.625  1.00  0.00           H  
ATOM    200  N   ALA A  14     -10.138  10.523 -13.602  1.00  0.00           N  
ATOM    201  CA  ALA A  14     -10.896   9.303 -13.378  1.00  0.00           C  
ATOM    202  C   ALA A  14     -11.288   9.148 -11.920  1.00  0.00           C  
ATOM    203  O   ALA A  14     -12.447   8.865 -11.610  1.00  0.00           O  
ATOM    204  CB  ALA A  14     -10.079   8.103 -13.803  1.00  0.00           C  
ATOM    205  H   ALA A  14      -9.187  10.455 -13.968  1.00  0.00           H  
ATOM    206  HA  ALA A  14     -11.807   9.354 -13.974  1.00  0.00           H  
ATOM    207 1HB  ALA A  14     -10.654   7.192 -13.653  1.00  0.00           H  
ATOM    208 2HB  ALA A  14      -9.813   8.203 -14.852  1.00  0.00           H  
ATOM    209 3HB  ALA A  14      -9.173   8.070 -13.202  1.00  0.00           H  
ATOM    210  N   TRP A  15     -10.355   9.418 -11.008  1.00  0.00           N  
ATOM    211  CA  TRP A  15     -10.676   9.264  -9.600  1.00  0.00           C  
ATOM    212  C   TRP A  15     -11.617  10.375  -9.142  1.00  0.00           C  
ATOM    213  O   TRP A  15     -12.429  10.179  -8.231  1.00  0.00           O  
ATOM    214  CB  TRP A  15      -9.410   9.176  -8.756  1.00  0.00           C  
ATOM    215  CG  TRP A  15      -8.693   7.813  -8.877  1.00  0.00           C  
ATOM    216  CD1 TRP A  15      -7.504   7.588  -9.484  1.00  0.00           C  
ATOM    217  CD2 TRP A  15      -9.126   6.513  -8.365  1.00  0.00           C  
ATOM    218  NE1 TRP A  15      -7.146   6.260  -9.379  1.00  0.00           N  
ATOM    219  CE2 TRP A  15      -8.127   5.587  -8.705  1.00  0.00           C  
ATOM    220  CE3 TRP A  15     -10.256   6.071  -7.654  1.00  0.00           C  
ATOM    221  CZ2 TRP A  15      -8.216   4.243  -8.360  1.00  0.00           C  
ATOM    222  CZ3 TRP A  15     -10.350   4.720  -7.313  1.00  0.00           C  
ATOM    223  CH2 TRP A  15      -9.356   3.831  -7.657  1.00  0.00           C  
ATOM    224  H   TRP A  15      -9.409   9.687 -11.289  1.00  0.00           H  
ATOM    225  HA  TRP A  15     -11.194   8.317  -9.478  1.00  0.00           H  
ATOM    226 1HB  TRP A  15      -8.713   9.958  -9.075  1.00  0.00           H  
ATOM    227 2HB  TRP A  15      -9.650   9.355  -7.710  1.00  0.00           H  
ATOM    228  HD1 TRP A  15      -6.924   8.351  -9.957  1.00  0.00           H  
ATOM    229  HE1 TRP A  15      -6.292   5.850  -9.734  1.00  0.00           H  
ATOM    230  HE3 TRP A  15     -11.042   6.770  -7.377  1.00  0.00           H  
ATOM    231  HZ2 TRP A  15      -7.439   3.523  -8.621  1.00  0.00           H  
ATOM    232  HZ3 TRP A  15     -11.232   4.386  -6.764  1.00  0.00           H  
ATOM    233  HH2 TRP A  15      -9.459   2.782  -7.375  1.00  0.00           H  
ATOM    234  N   GLY A  16     -11.532  11.544  -9.785  1.00  0.00           N  
ATOM    235  CA  GLY A  16     -12.427  12.653  -9.500  1.00  0.00           C  
ATOM    236  C   GLY A  16     -13.874  12.250  -9.786  1.00  0.00           C  
ATOM    237  O   GLY A  16     -14.794  12.649  -9.069  1.00  0.00           O  
ATOM    238  H   GLY A  16     -10.817  11.691 -10.495  1.00  0.00           H  
ATOM    239 1HA  GLY A  16     -12.320  12.958  -8.460  1.00  0.00           H  
ATOM    240 2HA  GLY A  16     -12.149  13.502 -10.125  1.00  0.00           H  
ATOM    241  N   LYS A  17     -14.058  11.403 -10.810  1.00  0.00           N  
ATOM    242  CA  LYS A  17     -15.375  10.909 -11.198  1.00  0.00           C  
ATOM    243  C   LYS A  17     -15.829   9.772 -10.284  1.00  0.00           C  
ATOM    244  O   LYS A  17     -17.023   9.629 -10.012  1.00  0.00           O  
ATOM    245  CB  LYS A  17     -15.357  10.497 -12.669  1.00  0.00           C  
ATOM    246  CG  LYS A  17     -15.145  11.693 -13.623  1.00  0.00           C  
ATOM    247  CD  LYS A  17     -16.416  12.523 -13.780  1.00  0.00           C  
ATOM    248  CE  LYS A  17     -16.175  13.787 -14.616  1.00  0.00           C  
ATOM    249  NZ  LYS A  17     -15.643  13.476 -15.966  1.00  0.00           N  
ATOM    250  H   LYS A  17     -13.245  11.149 -11.377  1.00  0.00           H  
ATOM    251  HA  LYS A  17     -16.090  11.723 -11.087  1.00  0.00           H  
ATOM    252 1HB  LYS A  17     -14.546   9.785 -12.839  1.00  0.00           H  
ATOM    253 2HB  LYS A  17     -16.290  10.003 -12.930  1.00  0.00           H  
ATOM    254 1HG  LYS A  17     -14.360  12.331 -13.220  1.00  0.00           H  
ATOM    255 2HG  LYS A  17     -14.823  11.343 -14.596  1.00  0.00           H  
ATOM    256 1HD  LYS A  17     -17.175  11.917 -14.279  1.00  0.00           H  
ATOM    257 2HD  LYS A  17     -16.789  12.809 -12.797  1.00  0.00           H  
ATOM    258 1HE  LYS A  17     -17.119  14.317 -14.725  1.00  0.00           H  
ATOM    259 2HE  LYS A  17     -15.465  14.430 -14.097  1.00  0.00           H  
ATOM    260 1HZ  LYS A  17     -15.499  14.317 -16.491  1.00  0.00           H  
ATOM    261 2HZ  LYS A  17     -14.761  12.989 -15.870  1.00  0.00           H  
ATOM    262 3HZ  LYS A  17     -16.286  12.865 -16.488  1.00  0.00           H  
ATOM    263  N   VAL A  18     -14.879   8.992  -9.761  1.00  0.00           N  
ATOM    264  CA  VAL A  18     -15.232   7.950  -8.800  1.00  0.00           C  
ATOM    265  C   VAL A  18     -15.803   8.617  -7.549  1.00  0.00           C  
ATOM    266  O   VAL A  18     -16.861   8.222  -7.036  1.00  0.00           O  
ATOM    267  CB  VAL A  18     -14.003   7.116  -8.425  1.00  0.00           C  
ATOM    268  CG1 VAL A  18     -14.348   6.224  -7.313  1.00  0.00           C  
ATOM    269  CG2 VAL A  18     -13.533   6.327  -9.620  1.00  0.00           C  
ATOM    270  H   VAL A  18     -13.913   9.115 -10.064  1.00  0.00           H  
ATOM    271  HA  VAL A  18     -15.988   7.299  -9.240  1.00  0.00           H  
ATOM    272  HB  VAL A  18     -13.209   7.771  -8.088  1.00  0.00           H  
ATOM    273 1HG1 VAL A  18     -13.478   5.638  -7.035  1.00  0.00           H  
ATOM    274 2HG1 VAL A  18     -14.667   6.835  -6.477  1.00  0.00           H  
ATOM    275 3HG1 VAL A  18     -15.145   5.581  -7.596  1.00  0.00           H  
ATOM    276 1HG2 VAL A  18     -12.662   5.749  -9.346  1.00  0.00           H  
ATOM    277 2HG2 VAL A  18     -14.313   5.669  -9.956  1.00  0.00           H  
ATOM    278 3HG2 VAL A  18     -13.277   6.999 -10.413  1.00  0.00           H  
ATOM    279  N   GLY A  19     -15.089   9.634  -7.072  1.00  0.00           N  
ATOM    280  CA  GLY A  19     -15.542  10.452  -5.966  1.00  0.00           C  
ATOM    281  C   GLY A  19     -15.908   9.663  -4.719  1.00  0.00           C  
ATOM    282  O   GLY A  19     -15.153   8.829  -4.210  1.00  0.00           O  
ATOM    283  H   GLY A  19     -14.209   9.874  -7.532  1.00  0.00           H  
ATOM    284 1HA  GLY A  19     -14.758  11.170  -5.723  1.00  0.00           H  
ATOM    285 2HA  GLY A  19     -16.401  11.036  -6.294  1.00  0.00           H  
ATOM    286  N   ALA A  20     -17.128   9.935  -4.263  1.00  0.00           N  
ATOM    287  CA  ALA A  20     -17.758   9.368  -3.075  1.00  0.00           C  
ATOM    288  C   ALA A  20     -17.920   7.859  -3.132  1.00  0.00           C  
ATOM    289  O   ALA A  20     -18.108   7.215  -2.100  1.00  0.00           O  
ATOM    290  CB  ALA A  20     -19.130   9.990  -2.881  1.00  0.00           C  
ATOM    291  H   ALA A  20     -17.662  10.616  -4.783  1.00  0.00           H  
ATOM    292  HA  ALA A  20     -17.128   9.607  -2.219  1.00  0.00           H  
ATOM    293 1HB  ALA A  20     -19.583   9.592  -1.973  1.00  0.00           H  
ATOM    294 2HB  ALA A  20     -19.034  11.071  -2.796  1.00  0.00           H  
ATOM    295 3HB  ALA A  20     -19.760   9.744  -3.738  1.00  0.00           H  
ATOM    296  N   HIS A  21     -17.876   7.281  -4.326  1.00  0.00           N  
ATOM    297  CA  HIS A  21     -18.101   5.855  -4.453  1.00  0.00           C  
ATOM    298  C   HIS A  21     -16.806   5.068  -4.393  1.00  0.00           C  
ATOM    299  O   HIS A  21     -16.824   3.841  -4.496  1.00  0.00           O  
ATOM    300  CB  HIS A  21     -18.821   5.571  -5.764  1.00  0.00           C  
ATOM    301  CG  HIS A  21     -20.190   6.171  -5.816  1.00  0.00           C  
ATOM    302  ND1 HIS A  21     -21.259   5.664  -5.099  1.00  0.00           N  
ATOM    303  CD2 HIS A  21     -20.656   7.254  -6.476  1.00  0.00           C  
ATOM    304  CE1 HIS A  21     -22.326   6.406  -5.326  1.00  0.00           C  
ATOM    305  NE2 HIS A  21     -21.989   7.381  -6.158  1.00  0.00           N  
ATOM    306  H   HIS A  21     -17.670   7.824  -5.169  1.00  0.00           H  
ATOM    307  HA  HIS A  21     -18.739   5.509  -3.639  1.00  0.00           H  
ATOM    308 1HB  HIS A  21     -18.231   5.949  -6.604  1.00  0.00           H  
ATOM    309 2HB  HIS A  21     -18.926   4.499  -5.880  1.00  0.00           H  
ATOM    310  HD1 HIS A  21     -21.304   4.729  -4.669  1.00  0.00           H  
ATOM    311  HD2 HIS A  21     -20.178   7.969  -7.150  1.00  0.00           H  
ATOM    312  HE1 HIS A  21     -23.275   6.163  -4.849  1.00  0.00           H  
ATOM    313  N   ALA A  22     -15.685   5.746  -4.127  1.00  0.00           N  
ATOM    314  CA  ALA A  22     -14.411   5.052  -4.060  1.00  0.00           C  
ATOM    315  C   ALA A  22     -14.427   3.956  -3.013  1.00  0.00           C  
ATOM    316  O   ALA A  22     -13.871   2.885  -3.243  1.00  0.00           O  
ATOM    317  CB  ALA A  22     -13.294   6.043  -3.775  1.00  0.00           C  
ATOM    318  H   ALA A  22     -15.702   6.765  -4.027  1.00  0.00           H  
ATOM    319  HA  ALA A  22     -14.233   4.582  -5.024  1.00  0.00           H  
ATOM    320 1HB  ALA A  22     -12.340   5.528  -3.767  1.00  0.00           H  
ATOM    321 2HB  ALA A  22     -13.275   6.812  -4.545  1.00  0.00           H  
ATOM    322 3HB  ALA A  22     -13.464   6.514  -2.809  1.00  0.00           H  
ATOM    323  N   GLY A  23     -15.096   4.189  -1.881  1.00  0.00           N  
ATOM    324  CA  GLY A  23     -15.163   3.188  -0.818  1.00  0.00           C  
ATOM    325  C   GLY A  23     -15.801   1.911  -1.340  1.00  0.00           C  
ATOM    326  O   GLY A  23     -15.281   0.805  -1.143  1.00  0.00           O  
ATOM    327  H   GLY A  23     -15.553   5.083  -1.759  1.00  0.00           H  
ATOM    328 1HA  GLY A  23     -14.165   2.972  -0.453  1.00  0.00           H  
ATOM    329 2HA  GLY A  23     -15.743   3.578   0.017  1.00  0.00           H  
ATOM    330  N   GLU A  24     -16.944   2.081  -2.002  1.00  0.00           N  
ATOM    331  CA  GLU A  24     -17.709   0.977  -2.551  1.00  0.00           C  
ATOM    332  C   GLU A  24     -16.904   0.241  -3.614  1.00  0.00           C  
ATOM    333  O   GLU A  24     -16.886  -0.992  -3.635  1.00  0.00           O  
ATOM    334  CB  GLU A  24     -18.999   1.528  -3.167  1.00  0.00           C  
ATOM    335  CG  GLU A  24     -19.999   2.082  -2.151  1.00  0.00           C  
ATOM    336  CD  GLU A  24     -21.145   2.838  -2.794  1.00  0.00           C  
ATOM    337  OE1 GLU A  24     -21.093   3.054  -3.985  1.00  0.00           O  
ATOM    338  OE2 GLU A  24     -22.060   3.204  -2.097  1.00  0.00           O  
ATOM    339  H   GLU A  24     -17.282   3.023  -2.140  1.00  0.00           H  
ATOM    340  HA  GLU A  24     -17.950   0.280  -1.748  1.00  0.00           H  
ATOM    341 1HB  GLU A  24     -18.759   2.327  -3.865  1.00  0.00           H  
ATOM    342 2HB  GLU A  24     -19.495   0.742  -3.734  1.00  0.00           H  
ATOM    343 1HG  GLU A  24     -20.403   1.257  -1.566  1.00  0.00           H  
ATOM    344 2HG  GLU A  24     -19.468   2.749  -1.472  1.00  0.00           H  
ATOM    345  N   TYR A  25     -16.191   0.999  -4.461  1.00  0.00           N  
ATOM    346  CA  TYR A  25     -15.372   0.404  -5.513  1.00  0.00           C  
ATOM    347  C   TYR A  25     -14.251  -0.413  -4.885  1.00  0.00           C  
ATOM    348  O   TYR A  25     -13.917  -1.501  -5.354  1.00  0.00           O  
ATOM    349  CB  TYR A  25     -14.788   1.467  -6.447  1.00  0.00           C  
ATOM    350  CG  TYR A  25     -15.816   2.159  -7.318  1.00  0.00           C  
ATOM    351  CD1 TYR A  25     -17.162   1.986  -7.074  1.00  0.00           C  
ATOM    352  CD2 TYR A  25     -15.409   2.971  -8.348  1.00  0.00           C  
ATOM    353  CE1 TYR A  25     -18.092   2.647  -7.841  1.00  0.00           C  
ATOM    354  CE2 TYR A  25     -16.345   3.632  -9.124  1.00  0.00           C  
ATOM    355  CZ  TYR A  25     -17.676   3.480  -8.859  1.00  0.00           C  
ATOM    356  OH  TYR A  25     -18.606   4.164  -9.601  1.00  0.00           O  
ATOM    357  H   TYR A  25     -16.255   2.014  -4.387  1.00  0.00           H  
ATOM    358  HA  TYR A  25     -15.995  -0.272  -6.098  1.00  0.00           H  
ATOM    359 1HB  TYR A  25     -14.287   2.227  -5.850  1.00  0.00           H  
ATOM    360 2HB  TYR A  25     -14.037   1.018  -7.093  1.00  0.00           H  
ATOM    361  HD1 TYR A  25     -17.493   1.342  -6.264  1.00  0.00           H  
ATOM    362  HD2 TYR A  25     -14.350   3.103  -8.538  1.00  0.00           H  
ATOM    363  HE1 TYR A  25     -19.155   2.521  -7.634  1.00  0.00           H  
ATOM    364  HE2 TYR A  25     -16.031   4.285  -9.933  1.00  0.00           H  
ATOM    365  HH  TYR A  25     -19.487   3.831  -9.396  1.00  0.00           H  
ATOM    366  N   GLY A  26     -13.689   0.103  -3.797  1.00  0.00           N  
ATOM    367  CA  GLY A  26     -12.641  -0.584  -3.069  1.00  0.00           C  
ATOM    368  C   GLY A  26     -13.151  -1.953  -2.648  1.00  0.00           C  
ATOM    369  O   GLY A  26     -12.525  -2.981  -2.931  1.00  0.00           O  
ATOM    370  H   GLY A  26     -13.984   1.022  -3.471  1.00  0.00           H  
ATOM    371 1HA  GLY A  26     -11.753  -0.681  -3.693  1.00  0.00           H  
ATOM    372 2HA  GLY A  26     -12.371   0.003  -2.189  1.00  0.00           H  
ATOM    373  N   ALA A  27     -14.299  -1.965  -1.964  1.00  0.00           N  
ATOM    374  CA  ALA A  27     -14.879  -3.214  -1.489  1.00  0.00           C  
ATOM    375  C   ALA A  27     -15.192  -4.160  -2.646  1.00  0.00           C  
ATOM    376  O   ALA A  27     -14.933  -5.364  -2.555  1.00  0.00           O  
ATOM    377  CB  ALA A  27     -16.129  -2.918  -0.698  1.00  0.00           C  
ATOM    378  H   ALA A  27     -14.763  -1.073  -1.767  1.00  0.00           H  
ATOM    379  HA  ALA A  27     -14.154  -3.699  -0.840  1.00  0.00           H  
ATOM    380 1HB  ALA A  27     -16.551  -3.843  -0.307  1.00  0.00           H  
ATOM    381 2HB  ALA A  27     -15.867  -2.253   0.114  1.00  0.00           H  
ATOM    382 3HB  ALA A  27     -16.856  -2.428  -1.343  1.00  0.00           H  
ATOM    383  N   GLU A  28     -15.712  -3.624  -3.756  1.00  0.00           N  
ATOM    384  CA  GLU A  28     -16.015  -4.465  -4.905  1.00  0.00           C  
ATOM    385  C   GLU A  28     -14.756  -5.112  -5.445  1.00  0.00           C  
ATOM    386  O   GLU A  28     -14.741  -6.312  -5.735  1.00  0.00           O  
ATOM    387  CB  GLU A  28     -16.709  -3.676  -6.017  1.00  0.00           C  
ATOM    388  CG  GLU A  28     -17.039  -4.517  -7.259  1.00  0.00           C  
ATOM    389  CD  GLU A  28     -17.814  -3.767  -8.324  1.00  0.00           C  
ATOM    390  OE1 GLU A  28     -18.411  -2.758  -8.016  1.00  0.00           O  
ATOM    391  OE2 GLU A  28     -17.768  -4.196  -9.461  1.00  0.00           O  
ATOM    392  H   GLU A  28     -15.926  -2.627  -3.791  1.00  0.00           H  
ATOM    393  HA  GLU A  28     -16.689  -5.259  -4.579  1.00  0.00           H  
ATOM    394 1HB  GLU A  28     -17.631  -3.238  -5.636  1.00  0.00           H  
ATOM    395 2HB  GLU A  28     -16.066  -2.856  -6.330  1.00  0.00           H  
ATOM    396 1HG  GLU A  28     -16.096  -4.855  -7.691  1.00  0.00           H  
ATOM    397 2HG  GLU A  28     -17.601  -5.398  -6.954  1.00  0.00           H  
ATOM    398  N   ALA A  29     -13.687  -4.329  -5.578  1.00  0.00           N  
ATOM    399  CA  ALA A  29     -12.446  -4.867  -6.100  1.00  0.00           C  
ATOM    400  C   ALA A  29     -11.942  -5.985  -5.203  1.00  0.00           C  
ATOM    401  O   ALA A  29     -11.467  -7.011  -5.700  1.00  0.00           O  
ATOM    402  CB  ALA A  29     -11.409  -3.779  -6.226  1.00  0.00           C  
ATOM    403  H   ALA A  29     -13.746  -3.341  -5.333  1.00  0.00           H  
ATOM    404  HA  ALA A  29     -12.644  -5.280  -7.087  1.00  0.00           H  
ATOM    405 1HB  ALA A  29     -10.490  -4.188  -6.640  1.00  0.00           H  
ATOM    406 2HB  ALA A  29     -11.802  -3.007  -6.886  1.00  0.00           H  
ATOM    407 3HB  ALA A  29     -11.210  -3.354  -5.243  1.00  0.00           H  
ATOM    408  N   LEU A  30     -12.092  -5.824  -3.882  1.00  0.00           N  
ATOM    409  CA  LEU A  30     -11.655  -6.873  -2.976  1.00  0.00           C  
ATOM    410  C   LEU A  30     -12.478  -8.139  -3.182  1.00  0.00           C  
ATOM    411  O   LEU A  30     -11.904  -9.223  -3.281  1.00  0.00           O  
ATOM    412  CB  LEU A  30     -11.777  -6.412  -1.521  1.00  0.00           C  
ATOM    413  CG  LEU A  30     -10.805  -5.321  -1.061  1.00  0.00           C  
ATOM    414  CD1 LEU A  30     -11.216  -4.852   0.324  1.00  0.00           C  
ATOM    415  CD2 LEU A  30      -9.387  -5.878  -1.041  1.00  0.00           C  
ATOM    416  H   LEU A  30     -12.480  -4.952  -3.515  1.00  0.00           H  
ATOM    417  HA  LEU A  30     -10.612  -7.098  -3.187  1.00  0.00           H  
ATOM    418 1HB  LEU A  30     -12.785  -6.037  -1.365  1.00  0.00           H  
ATOM    419 2HB  LEU A  30     -11.635  -7.260  -0.879  1.00  0.00           H  
ATOM    420  HG  LEU A  30     -10.855  -4.472  -1.741  1.00  0.00           H  
ATOM    421 1HD1 LEU A  30     -10.533  -4.071   0.659  1.00  0.00           H  
ATOM    422 2HD1 LEU A  30     -12.227  -4.460   0.295  1.00  0.00           H  
ATOM    423 3HD1 LEU A  30     -11.177  -5.689   1.016  1.00  0.00           H  
ATOM    424 1HD2 LEU A  30      -8.697  -5.102  -0.711  1.00  0.00           H  
ATOM    425 2HD2 LEU A  30      -9.338  -6.725  -0.353  1.00  0.00           H  
ATOM    426 3HD2 LEU A  30      -9.116  -6.205  -2.041  1.00  0.00           H  
ATOM    427  N   GLU A  31     -13.806  -8.012  -3.346  1.00  0.00           N  
ATOM    428  CA  GLU A  31     -14.612  -9.216  -3.552  1.00  0.00           C  
ATOM    429  C   GLU A  31     -14.272  -9.885  -4.884  1.00  0.00           C  
ATOM    430  O   GLU A  31     -14.211 -11.119  -4.977  1.00  0.00           O  
ATOM    431  CB  GLU A  31     -16.125  -8.944  -3.451  1.00  0.00           C  
ATOM    432  CG  GLU A  31     -16.621  -8.588  -2.018  1.00  0.00           C  
ATOM    433  CD  GLU A  31     -18.155  -8.495  -1.861  1.00  0.00           C  
ATOM    434  OE1 GLU A  31     -18.858  -8.714  -2.822  1.00  0.00           O  
ATOM    435  OE2 GLU A  31     -18.608  -8.231  -0.759  1.00  0.00           O  
ATOM    436  H   GLU A  31     -14.244  -7.090  -3.277  1.00  0.00           H  
ATOM    437  HA  GLU A  31     -14.371  -9.919  -2.770  1.00  0.00           H  
ATOM    438 1HB  GLU A  31     -16.382  -8.109  -4.108  1.00  0.00           H  
ATOM    439 2HB  GLU A  31     -16.676  -9.815  -3.796  1.00  0.00           H  
ATOM    440 1HG  GLU A  31     -16.237  -9.330  -1.315  1.00  0.00           H  
ATOM    441 2HG  GLU A  31     -16.189  -7.625  -1.759  1.00  0.00           H  
ATOM    442  N   ARG A  32     -14.004  -9.081  -5.919  1.00  0.00           N  
ATOM    443  CA  ARG A  32     -13.632  -9.651  -7.204  1.00  0.00           C  
ATOM    444  C   ARG A  32     -12.338 -10.432  -7.077  1.00  0.00           C  
ATOM    445  O   ARG A  32     -12.223 -11.521  -7.649  1.00  0.00           O  
ATOM    446  CB  ARG A  32     -13.484  -8.569  -8.269  1.00  0.00           C  
ATOM    447  CG  ARG A  32     -14.800  -7.967  -8.778  1.00  0.00           C  
ATOM    448  CD  ARG A  32     -14.565  -6.897  -9.797  1.00  0.00           C  
ATOM    449  NE  ARG A  32     -15.819  -6.332 -10.308  1.00  0.00           N  
ATOM    450  CZ  ARG A  32     -16.522  -6.812 -11.343  1.00  0.00           C  
ATOM    451  NH1 ARG A  32     -16.112  -7.867 -12.017  1.00  0.00           N  
ATOM    452  NH2 ARG A  32     -17.635  -6.199 -11.665  1.00  0.00           N  
ATOM    453  H   ARG A  32     -14.083  -8.069  -5.809  1.00  0.00           H  
ATOM    454  HA  ARG A  32     -14.420 -10.334  -7.519  1.00  0.00           H  
ATOM    455 1HB  ARG A  32     -12.894  -7.751  -7.859  1.00  0.00           H  
ATOM    456 2HB  ARG A  32     -12.937  -8.967  -9.123  1.00  0.00           H  
ATOM    457 1HG  ARG A  32     -15.411  -8.746  -9.228  1.00  0.00           H  
ATOM    458 2HG  ARG A  32     -15.339  -7.522  -7.939  1.00  0.00           H  
ATOM    459 1HD  ARG A  32     -13.994  -6.090  -9.339  1.00  0.00           H  
ATOM    460 2HD  ARG A  32     -14.006  -7.303 -10.636  1.00  0.00           H  
ATOM    461  HE  ARG A  32     -16.230  -5.517  -9.834  1.00  0.00           H  
ATOM    462 1HH1 ARG A  32     -15.253  -8.329 -11.757  1.00  0.00           H  
ATOM    463 2HH1 ARG A  32     -16.657  -8.213 -12.793  1.00  0.00           H  
ATOM    464 1HH2 ARG A  32     -17.912  -5.383 -11.101  1.00  0.00           H  
ATOM    465 2HH2 ARG A  32     -18.199  -6.521 -12.434  1.00  0.00           H  
ATOM    466  N   MET A  33     -11.391  -9.890  -6.301  1.00  0.00           N  
ATOM    467  CA  MET A  33     -10.093 -10.497  -6.040  1.00  0.00           C  
ATOM    468  C   MET A  33     -10.241 -11.806  -5.274  1.00  0.00           C  
ATOM    469  O   MET A  33      -9.616 -12.809  -5.613  1.00  0.00           O  
ATOM    470  CB  MET A  33      -9.214  -9.512  -5.268  1.00  0.00           C  
ATOM    471  CG  MET A  33      -7.803  -9.946  -5.024  1.00  0.00           C  
ATOM    472  SD  MET A  33      -6.948  -8.798  -3.950  1.00  0.00           S  
ATOM    473  CE  MET A  33      -7.842  -9.021  -2.405  1.00  0.00           C  
ATOM    474  H   MET A  33     -11.570  -8.974  -5.885  1.00  0.00           H  
ATOM    475  HA  MET A  33      -9.621 -10.733  -6.988  1.00  0.00           H  
ATOM    476 1HB  MET A  33      -9.199  -8.549  -5.771  1.00  0.00           H  
ATOM    477 2HB  MET A  33      -9.653  -9.343  -4.291  1.00  0.00           H  
ATOM    478 1HG  MET A  33      -7.770 -10.920  -4.610  1.00  0.00           H  
ATOM    479 2HG  MET A  33      -7.274  -9.967  -5.976  1.00  0.00           H  
ATOM    480 1HE  MET A  33      -7.424  -8.365  -1.646  1.00  0.00           H  
ATOM    481 2HE  MET A  33      -8.900  -8.788  -2.553  1.00  0.00           H  
ATOM    482 3HE  MET A  33      -7.746 -10.050  -2.077  1.00  0.00           H  
ATOM    483  N   PHE A  34     -11.080 -11.805  -4.234  1.00  0.00           N  
ATOM    484  CA  PHE A  34     -11.262 -12.990  -3.396  1.00  0.00           C  
ATOM    485  C   PHE A  34     -11.800 -14.148  -4.224  1.00  0.00           C  
ATOM    486  O   PHE A  34     -11.352 -15.287  -4.099  1.00  0.00           O  
ATOM    487  CB  PHE A  34     -12.296 -12.694  -2.294  1.00  0.00           C  
ATOM    488  CG  PHE A  34     -11.860 -11.676  -1.309  1.00  0.00           C  
ATOM    489  CD1 PHE A  34     -12.772 -10.839  -0.689  1.00  0.00           C  
ATOM    490  CD2 PHE A  34     -10.558 -11.517  -1.038  1.00  0.00           C  
ATOM    491  CE1 PHE A  34     -12.350  -9.866   0.165  1.00  0.00           C  
ATOM    492  CE2 PHE A  34     -10.134 -10.563  -0.186  1.00  0.00           C  
ATOM    493  CZ  PHE A  34     -11.022  -9.725   0.423  1.00  0.00           C  
ATOM    494  H   PHE A  34     -11.571 -10.943  -3.995  1.00  0.00           H  
ATOM    495  HA  PHE A  34     -10.308 -13.273  -2.960  1.00  0.00           H  
ATOM    496 1HB  PHE A  34     -13.216 -12.336  -2.758  1.00  0.00           H  
ATOM    497 2HB  PHE A  34     -12.533 -13.598  -1.763  1.00  0.00           H  
ATOM    498  HD1 PHE A  34     -13.830 -10.956  -0.898  1.00  0.00           H  
ATOM    499  HD2 PHE A  34      -9.858 -12.158  -1.523  1.00  0.00           H  
ATOM    500  HE1 PHE A  34     -13.070  -9.214   0.634  1.00  0.00           H  
ATOM    501  HE2 PHE A  34      -9.093 -10.468  -0.008  1.00  0.00           H  
ATOM    502  HZ  PHE A  34     -10.676  -8.951   1.104  1.00  0.00           H  
ATOM    503  N   LEU A  35     -12.740 -13.839  -5.110  1.00  0.00           N  
ATOM    504  CA  LEU A  35     -13.344 -14.833  -5.980  1.00  0.00           C  
ATOM    505  C   LEU A  35     -12.408 -15.270  -7.109  1.00  0.00           C  
ATOM    506  O   LEU A  35     -12.229 -16.465  -7.357  1.00  0.00           O  
ATOM    507  CB  LEU A  35     -14.640 -14.261  -6.566  1.00  0.00           C  
ATOM    508  CG  LEU A  35     -15.409 -15.164  -7.527  1.00  0.00           C  
ATOM    509  CD1 LEU A  35     -15.824 -16.433  -6.802  1.00  0.00           C  
ATOM    510  CD2 LEU A  35     -16.623 -14.408  -8.049  1.00  0.00           C  
ATOM    511  H   LEU A  35     -13.077 -12.874  -5.161  1.00  0.00           H  
ATOM    512  HA  LEU A  35     -13.586 -15.707  -5.380  1.00  0.00           H  
ATOM    513 1HB  LEU A  35     -15.306 -14.005  -5.742  1.00  0.00           H  
ATOM    514 2HB  LEU A  35     -14.396 -13.337  -7.097  1.00  0.00           H  
ATOM    515  HG  LEU A  35     -14.765 -15.443  -8.362  1.00  0.00           H  
ATOM    516 1HD1 LEU A  35     -16.368 -17.082  -7.487  1.00  0.00           H  
ATOM    517 2HD1 LEU A  35     -14.936 -16.951  -6.440  1.00  0.00           H  
ATOM    518 3HD1 LEU A  35     -16.465 -16.175  -5.958  1.00  0.00           H  
ATOM    519 1HD2 LEU A  35     -17.179 -15.041  -8.741  1.00  0.00           H  
ATOM    520 2HD2 LEU A  35     -17.268 -14.129  -7.211  1.00  0.00           H  
ATOM    521 3HD2 LEU A  35     -16.291 -13.506  -8.567  1.00  0.00           H  
ATOM    522  N   SER A  36     -11.830 -14.294  -7.809  1.00  0.00           N  
ATOM    523  CA  SER A  36     -10.974 -14.532  -8.962  1.00  0.00           C  
ATOM    524  C   SER A  36      -9.670 -15.217  -8.603  1.00  0.00           C  
ATOM    525  O   SER A  36      -9.192 -16.083  -9.343  1.00  0.00           O  
ATOM    526  CB  SER A  36     -10.632 -13.210  -9.618  1.00  0.00           C  
ATOM    527  OG  SER A  36     -11.776 -12.587 -10.117  1.00  0.00           O  
ATOM    528  H   SER A  36     -12.001 -13.326  -7.554  1.00  0.00           H  
ATOM    529  HA  SER A  36     -11.516 -15.163  -9.665  1.00  0.00           H  
ATOM    530 1HB  SER A  36     -10.151 -12.559  -8.890  1.00  0.00           H  
ATOM    531 2HB  SER A  36      -9.921 -13.380 -10.424  1.00  0.00           H  
ATOM    532  HG  SER A  36     -12.240 -12.249  -9.316  1.00  0.00           H  
ATOM    533  N   PHE A  37      -9.080 -14.817  -7.477  1.00  0.00           N  
ATOM    534  CA  PHE A  37      -7.791 -15.330  -7.080  1.00  0.00           C  
ATOM    535  C   PHE A  37      -7.768 -15.838  -5.634  1.00  0.00           C  
ATOM    536  O   PHE A  37      -6.998 -15.293  -4.840  1.00  0.00           O  
ATOM    537  CB  PHE A  37      -6.768 -14.207  -7.177  1.00  0.00           C  
ATOM    538  CG  PHE A  37      -6.747 -13.523  -8.507  1.00  0.00           C  
ATOM    539  CD1 PHE A  37      -7.211 -12.217  -8.602  1.00  0.00           C  
ATOM    540  CD2 PHE A  37      -6.316 -14.157  -9.657  1.00  0.00           C  
ATOM    541  CE1 PHE A  37      -7.223 -11.551  -9.805  1.00  0.00           C  
ATOM    542  CE2 PHE A  37      -6.335 -13.490 -10.873  1.00  0.00           C  
ATOM    543  CZ  PHE A  37      -6.786 -12.181 -10.941  1.00  0.00           C  
ATOM    544  H   PHE A  37      -9.513 -14.111  -6.889  1.00  0.00           H  
ATOM    545  HA  PHE A  37      -7.512 -16.142  -7.750  1.00  0.00           H  
ATOM    546 1HB  PHE A  37      -6.978 -13.457  -6.408  1.00  0.00           H  
ATOM    547 2HB  PHE A  37      -5.780 -14.611  -6.985  1.00  0.00           H  
ATOM    548  HD1 PHE A  37      -7.563 -11.719  -7.700  1.00  0.00           H  
ATOM    549  HD2 PHE A  37      -5.963 -15.187  -9.601  1.00  0.00           H  
ATOM    550  HE1 PHE A  37      -7.579 -10.530  -9.857  1.00  0.00           H  
ATOM    551  HE2 PHE A  37      -5.992 -13.995 -11.776  1.00  0.00           H  
ATOM    552  HZ  PHE A  37      -6.799 -11.653 -11.894  1.00  0.00           H  
ATOM    553  N   PRO A  38      -8.479 -16.930  -5.269  1.00  0.00           N  
ATOM    554  CA  PRO A  38      -8.721 -17.402  -3.902  1.00  0.00           C  
ATOM    555  C   PRO A  38      -7.480 -17.425  -3.022  1.00  0.00           C  
ATOM    556  O   PRO A  38      -7.572 -17.230  -1.812  1.00  0.00           O  
ATOM    557  CB  PRO A  38      -9.245 -18.820  -4.140  1.00  0.00           C  
ATOM    558  CG  PRO A  38      -9.924 -18.739  -5.481  1.00  0.00           C  
ATOM    559  CD  PRO A  38      -9.058 -17.819  -6.300  1.00  0.00           C  
ATOM    560  HA  PRO A  38      -9.498 -16.775  -3.443  1.00  0.00           H  
ATOM    561 1HB  PRO A  38      -8.411 -19.539  -4.121  1.00  0.00           H  
ATOM    562 2HB  PRO A  38      -9.931 -19.103  -3.332  1.00  0.00           H  
ATOM    563 1HG  PRO A  38     -10.029 -19.737  -5.926  1.00  0.00           H  
ATOM    564 2HG  PRO A  38     -10.945 -18.330  -5.366  1.00  0.00           H  
ATOM    565 1HD  PRO A  38      -8.274 -18.368  -6.837  1.00  0.00           H  
ATOM    566 2HD  PRO A  38      -9.722 -17.297  -6.962  1.00  0.00           H  
ATOM    567  N   THR A  39      -6.312 -17.654  -3.618  1.00  0.00           N  
ATOM    568  CA  THR A  39      -5.042 -17.660  -2.899  1.00  0.00           C  
ATOM    569  C   THR A  39      -4.910 -16.451  -1.968  1.00  0.00           C  
ATOM    570  O   THR A  39      -4.366 -16.556  -0.866  1.00  0.00           O  
ATOM    571  CB  THR A  39      -3.852 -17.662  -3.872  1.00  0.00           C  
ATOM    572  OG1 THR A  39      -3.900 -18.838  -4.697  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -2.548 -17.634  -3.091  1.00  0.00           C  
ATOM    574  H   THR A  39      -6.294 -17.812  -4.612  1.00  0.00           H  
ATOM    575  HA  THR A  39      -4.995 -18.562  -2.290  1.00  0.00           H  
ATOM    576  HB  THR A  39      -3.909 -16.779  -4.511  1.00  0.00           H  
ATOM    577  HG1 THR A  39      -3.144 -18.840  -5.292  1.00  0.00           H  
ATOM    578 1HG2 THR A  39      -1.708 -17.629  -3.785  1.00  0.00           H  
ATOM    579 2HG2 THR A  39      -2.515 -16.735  -2.473  1.00  0.00           H  
ATOM    580 3HG2 THR A  39      -2.486 -18.514  -2.453  1.00  0.00           H  
ATOM    581  N   THR A  40      -5.401 -15.295  -2.433  1.00  0.00           N  
ATOM    582  CA  THR A  40      -5.303 -14.013  -1.742  1.00  0.00           C  
ATOM    583  C   THR A  40      -5.950 -14.046  -0.361  1.00  0.00           C  
ATOM    584  O   THR A  40      -5.586 -13.258   0.514  1.00  0.00           O  
ATOM    585  CB  THR A  40      -5.983 -12.907  -2.567  1.00  0.00           C  
ATOM    586  OG1 THR A  40      -5.565 -11.626  -2.082  1.00  0.00           O  
ATOM    587  CG2 THR A  40      -7.499 -13.024  -2.429  1.00  0.00           C  
ATOM    588  H   THR A  40      -5.885 -15.318  -3.330  1.00  0.00           H  
ATOM    589  HA  THR A  40      -4.248 -13.766  -1.622  1.00  0.00           H  
ATOM    590  HB  THR A  40      -5.706 -13.009  -3.619  1.00  0.00           H  
ATOM    591  HG1 THR A  40      -4.656 -11.448  -2.385  1.00  0.00           H  
ATOM    592 1HG2 THR A  40      -7.984 -12.270  -2.995  1.00  0.00           H  
ATOM    593 2HG2 THR A  40      -7.827 -14.001  -2.788  1.00  0.00           H  
ATOM    594 3HG2 THR A  40      -7.772 -12.904  -1.394  1.00  0.00           H  
ATOM    595  N   LYS A  41      -6.897 -14.973  -0.148  1.00  0.00           N  
ATOM    596  CA  LYS A  41      -7.632 -15.098   1.097  1.00  0.00           C  
ATOM    597  C   LYS A  41      -6.697 -15.451   2.248  1.00  0.00           C  
ATOM    598  O   LYS A  41      -7.049 -15.271   3.413  1.00  0.00           O  
ATOM    599  CB  LYS A  41      -8.747 -16.130   0.980  1.00  0.00           C  
ATOM    600  CG  LYS A  41      -9.902 -15.723   0.056  1.00  0.00           C  
ATOM    601  CD  LYS A  41     -10.965 -16.817   0.031  1.00  0.00           C  
ATOM    602  CE  LYS A  41     -12.165 -16.435  -0.810  1.00  0.00           C  
ATOM    603  NZ  LYS A  41     -13.178 -17.529  -0.861  1.00  0.00           N  
ATOM    604  H   LYS A  41      -7.119 -15.634  -0.891  1.00  0.00           H  
ATOM    605  HA  LYS A  41      -8.097 -14.139   1.316  1.00  0.00           H  
ATOM    606 1HB  LYS A  41      -8.335 -17.070   0.613  1.00  0.00           H  
ATOM    607 2HB  LYS A  41      -9.165 -16.320   1.968  1.00  0.00           H  
ATOM    608 1HG  LYS A  41     -10.333 -14.786   0.377  1.00  0.00           H  
ATOM    609 2HG  LYS A  41      -9.516 -15.588  -0.958  1.00  0.00           H  
ATOM    610 1HD  LYS A  41     -10.522 -17.724  -0.385  1.00  0.00           H  
ATOM    611 2HD  LYS A  41     -11.295 -17.026   1.048  1.00  0.00           H  
ATOM    612 1HE  LYS A  41     -12.628 -15.545  -0.385  1.00  0.00           H  
ATOM    613 2HE  LYS A  41     -11.833 -16.215  -1.818  1.00  0.00           H  
ATOM    614 1HZ  LYS A  41     -13.959 -17.237  -1.431  1.00  0.00           H  
ATOM    615 2HZ  LYS A  41     -12.756 -18.355  -1.264  1.00  0.00           H  
ATOM    616 3HZ  LYS A  41     -13.500 -17.736   0.072  1.00  0.00           H  
ATOM    617  N   THR A  42      -5.497 -15.942   1.927  1.00  0.00           N  
ATOM    618  CA  THR A  42      -4.489 -16.299   2.912  1.00  0.00           C  
ATOM    619  C   THR A  42      -4.078 -15.093   3.770  1.00  0.00           C  
ATOM    620  O   THR A  42      -3.546 -15.266   4.866  1.00  0.00           O  
ATOM    621  CB  THR A  42      -3.241 -16.884   2.220  1.00  0.00           C  
ATOM    622  OG1 THR A  42      -2.432 -17.573   3.183  1.00  0.00           O  
ATOM    623  CG2 THR A  42      -2.413 -15.775   1.580  1.00  0.00           C  
ATOM    624  H   THR A  42      -5.255 -16.071   0.943  1.00  0.00           H  
ATOM    625  HA  THR A  42      -4.907 -17.057   3.572  1.00  0.00           H  
ATOM    626  HB  THR A  42      -3.558 -17.583   1.446  1.00  0.00           H  
ATOM    627  HG1 THR A  42      -1.656 -17.925   2.744  1.00  0.00           H  
ATOM    628 1HG2 THR A  42      -1.544 -16.205   1.088  1.00  0.00           H  
ATOM    629 2HG2 THR A  42      -3.017 -15.243   0.846  1.00  0.00           H  
ATOM    630 3HG2 THR A  42      -2.082 -15.084   2.345  1.00  0.00           H  
ATOM    631  N   TYR A  43      -4.334 -13.866   3.289  1.00  0.00           N  
ATOM    632  CA  TYR A  43      -3.969 -12.677   4.045  1.00  0.00           C  
ATOM    633  C   TYR A  43      -5.164 -12.118   4.809  1.00  0.00           C  
ATOM    634  O   TYR A  43      -5.091 -11.036   5.395  1.00  0.00           O  
ATOM    635  CB  TYR A  43      -3.407 -11.596   3.118  1.00  0.00           C  
ATOM    636  CG  TYR A  43      -2.135 -12.004   2.446  1.00  0.00           C  
ATOM    637  CD1 TYR A  43      -2.108 -12.274   1.080  1.00  0.00           C  
ATOM    638  CD2 TYR A  43      -0.996 -12.154   3.208  1.00  0.00           C  
ATOM    639  CE1 TYR A  43      -0.925 -12.684   0.491  1.00  0.00           C  
ATOM    640  CE2 TYR A  43       0.168 -12.565   2.628  1.00  0.00           C  
ATOM    641  CZ  TYR A  43       0.214 -12.830   1.282  1.00  0.00           C  
ATOM    642  OH  TYR A  43       1.395 -13.248   0.731  1.00  0.00           O  
ATOM    643  H   TYR A  43      -4.779 -13.757   2.375  1.00  0.00           H  
ATOM    644  HA  TYR A  43      -3.206 -12.948   4.773  1.00  0.00           H  
ATOM    645 1HB  TYR A  43      -4.143 -11.368   2.344  1.00  0.00           H  
ATOM    646 2HB  TYR A  43      -3.225 -10.684   3.682  1.00  0.00           H  
ATOM    647  HD1 TYR A  43      -3.017 -12.166   0.478  1.00  0.00           H  
ATOM    648  HD2 TYR A  43      -1.025 -11.949   4.278  1.00  0.00           H  
ATOM    649  HE1 TYR A  43      -0.893 -12.899  -0.578  1.00  0.00           H  
ATOM    650  HE2 TYR A  43       1.067 -12.683   3.239  1.00  0.00           H  
ATOM    651  HH  TYR A  43       2.031 -13.422   1.442  1.00  0.00           H  
ATOM    652  N   PHE A  44      -6.259 -12.882   4.832  1.00  0.00           N  
ATOM    653  CA  PHE A  44      -7.491 -12.512   5.507  1.00  0.00           C  
ATOM    654  C   PHE A  44      -7.991 -13.564   6.529  1.00  0.00           C  
ATOM    655  O   PHE A  44      -9.200 -13.808   6.605  1.00  0.00           O  
ATOM    656  CB  PHE A  44      -8.546 -12.297   4.430  1.00  0.00           C  
ATOM    657  CG  PHE A  44      -8.195 -11.195   3.497  1.00  0.00           C  
ATOM    658  CD1 PHE A  44      -7.361 -11.427   2.423  1.00  0.00           C  
ATOM    659  CD2 PHE A  44      -8.691  -9.938   3.677  1.00  0.00           C  
ATOM    660  CE1 PHE A  44      -7.006 -10.417   1.557  1.00  0.00           C  
ATOM    661  CE2 PHE A  44      -8.358  -8.928   2.824  1.00  0.00           C  
ATOM    662  CZ  PHE A  44      -7.506  -9.157   1.757  1.00  0.00           C  
ATOM    663  H   PHE A  44      -6.261 -13.771   4.336  1.00  0.00           H  
ATOM    664  HA  PHE A  44      -7.318 -11.571   6.023  1.00  0.00           H  
ATOM    665 1HB  PHE A  44      -8.646 -13.211   3.852  1.00  0.00           H  
ATOM    666 2HB  PHE A  44      -9.495 -12.079   4.872  1.00  0.00           H  
ATOM    667  HD1 PHE A  44      -6.969 -12.420   2.280  1.00  0.00           H  
ATOM    668  HD2 PHE A  44      -9.356  -9.739   4.508  1.00  0.00           H  
ATOM    669  HE1 PHE A  44      -6.335 -10.628   0.716  1.00  0.00           H  
ATOM    670  HE2 PHE A  44      -8.766  -7.950   2.993  1.00  0.00           H  
ATOM    671  HZ  PHE A  44      -7.243  -8.349   1.079  1.00  0.00           H  
ATOM    672  N   PRO A  45      -7.122 -14.131   7.400  1.00  0.00           N  
ATOM    673  CA  PRO A  45      -7.417 -15.236   8.300  1.00  0.00           C  
ATOM    674  C   PRO A  45      -8.506 -14.950   9.312  1.00  0.00           C  
ATOM    675  O   PRO A  45      -9.110 -15.882   9.846  1.00  0.00           O  
ATOM    676  CB  PRO A  45      -6.087 -15.438   9.037  1.00  0.00           C  
ATOM    677  CG  PRO A  45      -5.384 -14.111   8.929  1.00  0.00           C  
ATOM    678  CD  PRO A  45      -5.769 -13.585   7.585  1.00  0.00           C  
ATOM    679  HA  PRO A  45      -7.670 -16.124   7.702  1.00  0.00           H  
ATOM    680 1HB  PRO A  45      -6.283 -15.728  10.083  1.00  0.00           H  
ATOM    681 2HB  PRO A  45      -5.523 -16.259   8.575  1.00  0.00           H  
ATOM    682 1HG  PRO A  45      -5.694 -13.450   9.746  1.00  0.00           H  
ATOM    683 2HG  PRO A  45      -4.298 -14.251   9.032  1.00  0.00           H  
ATOM    684 1HD  PRO A  45      -5.766 -12.487   7.593  1.00  0.00           H  
ATOM    685 2HD  PRO A  45      -5.068 -14.018   6.857  1.00  0.00           H  
ATOM    686  N   HIS A  46      -8.765 -13.675   9.590  1.00  0.00           N  
ATOM    687  CA  HIS A  46      -9.795 -13.374  10.555  1.00  0.00           C  
ATOM    688  C   HIS A  46     -10.786 -12.380   9.985  1.00  0.00           C  
ATOM    689  O   HIS A  46     -11.225 -11.453  10.668  1.00  0.00           O  
ATOM    690  CB  HIS A  46      -9.162 -12.812  11.828  1.00  0.00           C  
ATOM    691  CG  HIS A  46      -8.195 -13.766  12.467  1.00  0.00           C  
ATOM    692  ND1 HIS A  46      -8.597 -14.922  13.100  1.00  0.00           N  
ATOM    693  CD2 HIS A  46      -6.846 -13.731  12.563  1.00  0.00           C  
ATOM    694  CE1 HIS A  46      -7.531 -15.558  13.556  1.00  0.00           C  
ATOM    695  NE2 HIS A  46      -6.458 -14.855  13.243  1.00  0.00           N  
ATOM    696  H   HIS A  46      -8.261 -12.929   9.140  1.00  0.00           H  
ATOM    697  HA  HIS A  46     -10.347 -14.276  10.812  1.00  0.00           H  
ATOM    698 1HB  HIS A  46      -8.633 -11.888  11.594  1.00  0.00           H  
ATOM    699 2HB  HIS A  46      -9.942 -12.574  12.551  1.00  0.00           H  
ATOM    700  HD1 HIS A  46      -9.459 -15.396  12.906  1.00  0.00           H  
ATOM    701  HD2 HIS A  46      -6.099 -13.019  12.215  1.00  0.00           H  
ATOM    702  HE1 HIS A  46      -7.637 -16.501  14.090  1.00  0.00           H  
ATOM    703  N   PHE A  47     -11.200 -12.647   8.754  1.00  0.00           N  
ATOM    704  CA  PHE A  47     -12.253 -11.891   8.094  1.00  0.00           C  
ATOM    705  C   PHE A  47     -13.402 -12.765   7.652  1.00  0.00           C  
ATOM    706  O   PHE A  47     -13.214 -13.875   7.149  1.00  0.00           O  
ATOM    707  CB  PHE A  47     -11.730 -11.202   6.850  1.00  0.00           C  
ATOM    708  CG  PHE A  47     -10.826 -10.055   7.036  1.00  0.00           C  
ATOM    709  CD1 PHE A  47      -9.498 -10.226   7.312  1.00  0.00           C  
ATOM    710  CD2 PHE A  47     -11.306  -8.776   6.825  1.00  0.00           C  
ATOM    711  CE1 PHE A  47      -8.649  -9.144   7.408  1.00  0.00           C  
ATOM    712  CE2 PHE A  47     -10.478  -7.684   6.913  1.00  0.00           C  
ATOM    713  CZ  PHE A  47      -9.140  -7.866   7.208  1.00  0.00           C  
ATOM    714  H   PHE A  47     -10.733 -13.391   8.231  1.00  0.00           H  
ATOM    715  HA  PHE A  47     -12.634 -11.144   8.789  1.00  0.00           H  
ATOM    716 1HB  PHE A  47     -11.231 -11.938   6.242  1.00  0.00           H  
ATOM    717 2HB  PHE A  47     -12.587 -10.849   6.290  1.00  0.00           H  
ATOM    718  HD1 PHE A  47      -9.128 -11.224   7.460  1.00  0.00           H  
ATOM    719  HD2 PHE A  47     -12.355  -8.642   6.573  1.00  0.00           H  
ATOM    720  HE1 PHE A  47      -7.593  -9.298   7.633  1.00  0.00           H  
ATOM    721  HE2 PHE A  47     -10.877  -6.680   6.741  1.00  0.00           H  
ATOM    722  HZ  PHE A  47      -8.475  -7.006   7.276  1.00  0.00           H  
ATOM    723  N   ASP A  48     -14.596 -12.215   7.747  1.00  0.00           N  
ATOM    724  CA  ASP A  48     -15.758 -12.831   7.153  1.00  0.00           C  
ATOM    725  C   ASP A  48     -15.821 -12.294   5.742  1.00  0.00           C  
ATOM    726  O   ASP A  48     -16.191 -11.141   5.525  1.00  0.00           O  
ATOM    727  CB  ASP A  48     -17.045 -12.530   7.919  1.00  0.00           C  
ATOM    728  CG  ASP A  48     -18.279 -13.255   7.318  1.00  0.00           C  
ATOM    729  OD1 ASP A  48     -18.226 -13.684   6.161  1.00  0.00           O  
ATOM    730  OD2 ASP A  48     -19.255 -13.385   8.021  1.00  0.00           O  
ATOM    731  H   ASP A  48     -14.693 -11.330   8.237  1.00  0.00           H  
ATOM    732  HA  ASP A  48     -15.619 -13.911   7.113  1.00  0.00           H  
ATOM    733 1HB  ASP A  48     -16.928 -12.834   8.960  1.00  0.00           H  
ATOM    734 2HB  ASP A  48     -17.227 -11.453   7.917  1.00  0.00           H  
ATOM    735  N   LEU A  49     -15.430 -13.110   4.775  1.00  0.00           N  
ATOM    736  CA  LEU A  49     -15.343 -12.627   3.409  1.00  0.00           C  
ATOM    737  C   LEU A  49     -16.610 -12.917   2.609  1.00  0.00           C  
ATOM    738  O   LEU A  49     -16.598 -12.851   1.377  1.00  0.00           O  
ATOM    739  CB  LEU A  49     -14.121 -13.199   2.689  1.00  0.00           C  
ATOM    740  CG  LEU A  49     -12.757 -12.861   3.323  1.00  0.00           C  
ATOM    741  CD1 LEU A  49     -11.669 -13.459   2.465  1.00  0.00           C  
ATOM    742  CD2 LEU A  49     -12.611 -11.373   3.461  1.00  0.00           C  
ATOM    743  H   LEU A  49     -15.161 -14.058   5.002  1.00  0.00           H  
ATOM    744  HA  LEU A  49     -15.219 -11.548   3.442  1.00  0.00           H  
ATOM    745 1HB  LEU A  49     -14.214 -14.282   2.653  1.00  0.00           H  
ATOM    746 2HB  LEU A  49     -14.112 -12.819   1.666  1.00  0.00           H  
ATOM    747  HG  LEU A  49     -12.687 -13.317   4.316  1.00  0.00           H  
ATOM    748 1HD1 LEU A  49     -10.712 -13.248   2.895  1.00  0.00           H  
ATOM    749 2HD1 LEU A  49     -11.808 -14.535   2.406  1.00  0.00           H  
ATOM    750 3HD1 LEU A  49     -11.718 -13.028   1.468  1.00  0.00           H  
ATOM    751 1HD2 LEU A  49     -11.648 -11.134   3.901  1.00  0.00           H  
ATOM    752 2HD2 LEU A  49     -12.679 -10.935   2.512  1.00  0.00           H  
ATOM    753 3HD2 LEU A  49     -13.409 -10.989   4.092  1.00  0.00           H  
ATOM    754  N   SER A  50     -17.705 -13.246   3.301  1.00  0.00           N  
ATOM    755  CA  SER A  50     -18.967 -13.487   2.617  1.00  0.00           C  
ATOM    756  C   SER A  50     -19.351 -12.227   1.855  1.00  0.00           C  
ATOM    757  O   SER A  50     -19.029 -11.111   2.283  1.00  0.00           O  
ATOM    758  CB  SER A  50     -20.071 -13.810   3.608  1.00  0.00           C  
ATOM    759  OG  SER A  50     -19.789 -14.971   4.330  1.00  0.00           O  
ATOM    760  H   SER A  50     -17.684 -13.318   4.329  1.00  0.00           H  
ATOM    761  HA  SER A  50     -18.846 -14.310   1.913  1.00  0.00           H  
ATOM    762 1HB  SER A  50     -20.196 -12.974   4.300  1.00  0.00           H  
ATOM    763 2HB  SER A  50     -21.008 -13.932   3.069  1.00  0.00           H  
ATOM    764  HG  SER A  50     -19.229 -14.662   5.085  1.00  0.00           H  
ATOM    765  N   HIS A  51     -20.050 -12.385   0.737  1.00  0.00           N  
ATOM    766  CA  HIS A  51     -20.405 -11.199  -0.028  1.00  0.00           C  
ATOM    767  C   HIS A  51     -21.248 -10.260   0.811  1.00  0.00           C  
ATOM    768  O   HIS A  51     -22.159 -10.690   1.520  1.00  0.00           O  
ATOM    769  CB  HIS A  51     -21.156 -11.573  -1.313  1.00  0.00           C  
ATOM    770  CG  HIS A  51     -20.293 -12.219  -2.376  1.00  0.00           C  
ATOM    771  ND1 HIS A  51     -19.311 -11.525  -3.057  1.00  0.00           N  
ATOM    772  CD2 HIS A  51     -20.272 -13.483  -2.867  1.00  0.00           C  
ATOM    773  CE1 HIS A  51     -18.719 -12.336  -3.921  1.00  0.00           C  
ATOM    774  NE2 HIS A  51     -19.285 -13.530  -3.827  1.00  0.00           N  
ATOM    775  H   HIS A  51     -20.308 -13.306   0.415  1.00  0.00           H  
ATOM    776  HA  HIS A  51     -19.498 -10.665  -0.314  1.00  0.00           H  
ATOM    777 1HB  HIS A  51     -21.973 -12.251  -1.074  1.00  0.00           H  
ATOM    778 2HB  HIS A  51     -21.594 -10.671  -1.741  1.00  0.00           H  
ATOM    779  HD1 HIS A  51     -19.195 -10.504  -3.055  1.00  0.00           H  
ATOM    780  HD2 HIS A  51     -20.857 -14.375  -2.642  1.00  0.00           H  
ATOM    781  HE1 HIS A  51     -17.909 -11.971  -4.556  1.00  0.00           H  
ATOM    782  N   GLY A  52     -20.935  -8.969   0.720  1.00  0.00           N  
ATOM    783  CA  GLY A  52     -21.647  -7.929   1.452  1.00  0.00           C  
ATOM    784  C   GLY A  52     -21.129  -7.709   2.883  1.00  0.00           C  
ATOM    785  O   GLY A  52     -21.608  -6.805   3.575  1.00  0.00           O  
ATOM    786  H   GLY A  52     -20.157  -8.693   0.111  1.00  0.00           H  
ATOM    787 1HA  GLY A  52     -21.566  -6.998   0.893  1.00  0.00           H  
ATOM    788 2HA  GLY A  52     -22.705  -8.183   1.487  1.00  0.00           H  
ATOM    789  N   SER A  53     -20.144  -8.499   3.324  1.00  0.00           N  
ATOM    790  CA  SER A  53     -19.618  -8.378   4.683  1.00  0.00           C  
ATOM    791  C   SER A  53     -19.069  -7.016   5.034  1.00  0.00           C  
ATOM    792  O   SER A  53     -18.247  -6.440   4.315  1.00  0.00           O  
ATOM    793  CB  SER A  53     -18.512  -9.372   4.914  1.00  0.00           C  
ATOM    794  OG  SER A  53     -17.879  -9.171   6.177  1.00  0.00           O  
ATOM    795  H   SER A  53     -19.778  -9.245   2.727  1.00  0.00           H  
ATOM    796  HA  SER A  53     -20.432  -8.603   5.372  1.00  0.00           H  
ATOM    797 1HB  SER A  53     -18.918 -10.386   4.871  1.00  0.00           H  
ATOM    798 2HB  SER A  53     -17.778  -9.294   4.116  1.00  0.00           H  
ATOM    799  HG  SER A  53     -17.203  -9.894   6.209  1.00  0.00           H  
ATOM    800  N   ALA A  54     -19.425  -6.570   6.232  1.00  0.00           N  
ATOM    801  CA  ALA A  54     -18.980  -5.302   6.787  1.00  0.00           C  
ATOM    802  C   ALA A  54     -17.465  -5.234   6.908  1.00  0.00           C  
ATOM    803  O   ALA A  54     -16.883  -4.148   6.922  1.00  0.00           O  
ATOM    804  CB  ALA A  54     -19.599  -5.082   8.153  1.00  0.00           C  
ATOM    805  H   ALA A  54     -20.077  -7.127   6.767  1.00  0.00           H  
ATOM    806  HA  ALA A  54     -19.307  -4.510   6.117  1.00  0.00           H  
ATOM    807 1HB  ALA A  54     -19.281  -4.116   8.544  1.00  0.00           H  
ATOM    808 2HB  ALA A  54     -20.684  -5.101   8.067  1.00  0.00           H  
ATOM    809 3HB  ALA A  54     -19.272  -5.872   8.828  1.00  0.00           H  
ATOM    810  N   GLN A  55     -16.815  -6.387   7.058  1.00  0.00           N  
ATOM    811  CA  GLN A  55     -15.374  -6.388   7.253  1.00  0.00           C  
ATOM    812  C   GLN A  55     -14.649  -6.149   5.934  1.00  0.00           C  
ATOM    813  O   GLN A  55     -13.523  -5.636   5.904  1.00  0.00           O  
ATOM    814  CB  GLN A  55     -14.948  -7.691   7.926  1.00  0.00           C  
ATOM    815  CG  GLN A  55     -15.507  -7.798   9.342  1.00  0.00           C  
ATOM    816  CD  GLN A  55     -15.130  -9.061  10.074  1.00  0.00           C  
ATOM    817  OE1 GLN A  55     -14.872 -10.113   9.486  1.00  0.00           O  
ATOM    818  NE2 GLN A  55     -15.101  -8.964  11.402  1.00  0.00           N  
ATOM    819  H   GLN A  55     -17.315  -7.277   6.978  1.00  0.00           H  
ATOM    820  HA  GLN A  55     -15.118  -5.569   7.925  1.00  0.00           H  
ATOM    821 1HB  GLN A  55     -15.289  -8.546   7.336  1.00  0.00           H  
ATOM    822 2HB  GLN A  55     -13.869  -7.733   7.993  1.00  0.00           H  
ATOM    823 1HG  GLN A  55     -15.146  -6.948   9.922  1.00  0.00           H  
ATOM    824 2HG  GLN A  55     -16.595  -7.764   9.276  1.00  0.00           H  
ATOM    825 1HE2 GLN A  55     -14.858  -9.762  11.958  1.00  0.00           H  
ATOM    826 2HE2 GLN A  55     -15.318  -8.094  11.847  1.00  0.00           H  
ATOM    827  N   VAL A  56     -15.313  -6.485   4.830  1.00  0.00           N  
ATOM    828  CA  VAL A  56     -14.738  -6.281   3.521  1.00  0.00           C  
ATOM    829  C   VAL A  56     -14.994  -4.840   3.167  1.00  0.00           C  
ATOM    830  O   VAL A  56     -14.120  -4.165   2.637  1.00  0.00           O  
ATOM    831  CB  VAL A  56     -15.320  -7.219   2.460  1.00  0.00           C  
ATOM    832  CG1 VAL A  56     -14.740  -6.844   1.073  1.00  0.00           C  
ATOM    833  CG2 VAL A  56     -14.979  -8.656   2.834  1.00  0.00           C  
ATOM    834  H   VAL A  56     -16.260  -6.849   4.890  1.00  0.00           H  
ATOM    835  HA  VAL A  56     -13.662  -6.448   3.570  1.00  0.00           H  
ATOM    836  HB  VAL A  56     -16.408  -7.099   2.416  1.00  0.00           H  
ATOM    837 1HG1 VAL A  56     -15.149  -7.504   0.319  1.00  0.00           H  
ATOM    838 2HG1 VAL A  56     -15.003  -5.813   0.831  1.00  0.00           H  
ATOM    839 3HG1 VAL A  56     -13.656  -6.944   1.092  1.00  0.00           H  
ATOM    840 1HG2 VAL A  56     -15.391  -9.339   2.087  1.00  0.00           H  
ATOM    841 2HG2 VAL A  56     -13.901  -8.765   2.876  1.00  0.00           H  
ATOM    842 3HG2 VAL A  56     -15.405  -8.893   3.812  1.00  0.00           H  
ATOM    843  N   LYS A  57     -16.207  -4.362   3.474  1.00  0.00           N  
ATOM    844  CA  LYS A  57     -16.551  -2.973   3.210  1.00  0.00           C  
ATOM    845  C   LYS A  57     -15.635  -2.036   4.004  1.00  0.00           C  
ATOM    846  O   LYS A  57     -15.143  -1.035   3.476  1.00  0.00           O  
ATOM    847  CB  LYS A  57     -18.010  -2.720   3.562  1.00  0.00           C  
ATOM    848  CG  LYS A  57     -19.005  -3.375   2.613  1.00  0.00           C  
ATOM    849  CD  LYS A  57     -20.432  -3.131   3.071  1.00  0.00           C  
ATOM    850  CE  LYS A  57     -21.433  -3.748   2.121  1.00  0.00           C  
ATOM    851  NZ  LYS A  57     -22.830  -3.587   2.610  1.00  0.00           N  
ATOM    852  H   LYS A  57     -16.900  -4.986   3.891  1.00  0.00           H  
ATOM    853  HA  LYS A  57     -16.408  -2.773   2.160  1.00  0.00           H  
ATOM    854 1HB  LYS A  57     -18.205  -3.091   4.562  1.00  0.00           H  
ATOM    855 2HB  LYS A  57     -18.201  -1.649   3.568  1.00  0.00           H  
ATOM    856 1HG  LYS A  57     -18.872  -2.978   1.607  1.00  0.00           H  
ATOM    857 2HG  LYS A  57     -18.820  -4.453   2.591  1.00  0.00           H  
ATOM    858 1HD  LYS A  57     -20.570  -3.584   4.055  1.00  0.00           H  
ATOM    859 2HD  LYS A  57     -20.619  -2.063   3.148  1.00  0.00           H  
ATOM    860 1HE  LYS A  57     -21.342  -3.272   1.147  1.00  0.00           H  
ATOM    861 2HE  LYS A  57     -21.213  -4.802   2.015  1.00  0.00           H  
ATOM    862 1HZ  LYS A  57     -23.469  -4.011   1.955  1.00  0.00           H  
ATOM    863 2HZ  LYS A  57     -22.925  -4.038   3.514  1.00  0.00           H  
ATOM    864 3HZ  LYS A  57     -23.044  -2.607   2.701  1.00  0.00           H  
ATOM    865  N   GLY A  58     -15.339  -2.401   5.253  1.00  0.00           N  
ATOM    866  CA  GLY A  58     -14.428  -1.633   6.088  1.00  0.00           C  
ATOM    867  C   GLY A  58     -13.061  -1.557   5.417  1.00  0.00           C  
ATOM    868  O   GLY A  58     -12.508  -0.469   5.215  1.00  0.00           O  
ATOM    869  H   GLY A  58     -15.788  -3.216   5.666  1.00  0.00           H  
ATOM    870 1HA  GLY A  58     -14.826  -0.632   6.246  1.00  0.00           H  
ATOM    871 2HA  GLY A  58     -14.341  -2.114   7.062  1.00  0.00           H  
ATOM    872  N   HIS A  59     -12.521  -2.723   5.051  1.00  0.00           N  
ATOM    873  CA  HIS A  59     -11.230  -2.779   4.390  1.00  0.00           C  
ATOM    874  C   HIS A  59     -11.256  -1.981   3.089  1.00  0.00           C  
ATOM    875  O   HIS A  59     -10.314  -1.248   2.786  1.00  0.00           O  
ATOM    876  CB  HIS A  59     -10.821  -4.216   4.080  1.00  0.00           C  
ATOM    877  CG  HIS A  59      -9.445  -4.308   3.505  1.00  0.00           C  
ATOM    878  ND1 HIS A  59      -8.984  -5.424   2.862  1.00  0.00           N  
ATOM    879  CD2 HIS A  59      -8.423  -3.424   3.505  1.00  0.00           C  
ATOM    880  CE1 HIS A  59      -7.733  -5.225   2.478  1.00  0.00           C  
ATOM    881  NE2 HIS A  59      -7.368  -4.021   2.858  1.00  0.00           N  
ATOM    882  H   HIS A  59     -13.006  -3.601   5.249  1.00  0.00           H  
ATOM    883  HA  HIS A  59     -10.471  -2.342   5.035  1.00  0.00           H  
ATOM    884 1HB  HIS A  59     -10.864  -4.814   4.990  1.00  0.00           H  
ATOM    885 2HB  HIS A  59     -11.528  -4.651   3.374  1.00  0.00           H  
ATOM    886  HD2 HIS A  59      -8.433  -2.426   3.940  1.00  0.00           H  
ATOM    887  HE1 HIS A  59      -7.110  -5.937   1.941  1.00  0.00           H  
ATOM    888  HE2 HIS A  59      -6.463  -3.598   2.703  1.00  0.00           H  
ATOM    889  N   GLY A  60     -12.310  -2.161   2.296  1.00  0.00           N  
ATOM    890  CA  GLY A  60     -12.445  -1.501   1.010  1.00  0.00           C  
ATOM    891  C   GLY A  60     -12.356  -0.000   1.155  1.00  0.00           C  
ATOM    892  O   GLY A  60     -11.693   0.662   0.353  1.00  0.00           O  
ATOM    893  H   GLY A  60     -13.048  -2.784   2.592  1.00  0.00           H  
ATOM    894 1HA  GLY A  60     -11.680  -1.859   0.323  1.00  0.00           H  
ATOM    895 2HA  GLY A  60     -13.412  -1.765   0.595  1.00  0.00           H  
ATOM    896  N   LYS A  61     -12.962   0.543   2.213  1.00  0.00           N  
ATOM    897  CA  LYS A  61     -12.879   1.970   2.455  1.00  0.00           C  
ATOM    898  C   LYS A  61     -11.433   2.353   2.722  1.00  0.00           C  
ATOM    899  O   LYS A  61     -10.942   3.337   2.177  1.00  0.00           O  
ATOM    900  CB  LYS A  61     -13.746   2.378   3.642  1.00  0.00           C  
ATOM    901  CG  LYS A  61     -13.743   3.884   3.957  1.00  0.00           C  
ATOM    902  CD  LYS A  61     -14.397   4.704   2.845  1.00  0.00           C  
ATOM    903  CE  LYS A  61     -14.726   6.143   3.316  1.00  0.00           C  
ATOM    904  NZ  LYS A  61     -13.499   6.998   3.520  1.00  0.00           N  
ATOM    905  H   LYS A  61     -13.522  -0.047   2.833  1.00  0.00           H  
ATOM    906  HA  LYS A  61     -13.214   2.501   1.571  1.00  0.00           H  
ATOM    907 1HB  LYS A  61     -14.775   2.061   3.464  1.00  0.00           H  
ATOM    908 2HB  LYS A  61     -13.401   1.853   4.532  1.00  0.00           H  
ATOM    909 1HG  LYS A  61     -14.273   4.061   4.891  1.00  0.00           H  
ATOM    910 2HG  LYS A  61     -12.709   4.227   4.078  1.00  0.00           H  
ATOM    911 1HD  LYS A  61     -13.702   4.770   2.002  1.00  0.00           H  
ATOM    912 2HD  LYS A  61     -15.308   4.214   2.512  1.00  0.00           H  
ATOM    913 1HE  LYS A  61     -15.364   6.619   2.575  1.00  0.00           H  
ATOM    914 2HE  LYS A  61     -15.265   6.081   4.260  1.00  0.00           H  
ATOM    915 1HZ  LYS A  61     -13.759   7.911   3.822  1.00  0.00           H  
ATOM    916 2HZ  LYS A  61     -12.831   6.612   4.199  1.00  0.00           H  
ATOM    917 3HZ  LYS A  61     -12.962   7.084   2.657  1.00  0.00           H  
ATOM    918  N   LYS A  62     -10.727   1.551   3.523  1.00  0.00           N  
ATOM    919  CA  LYS A  62      -9.340   1.879   3.834  1.00  0.00           C  
ATOM    920  C   LYS A  62      -8.474   1.873   2.569  1.00  0.00           C  
ATOM    921  O   LYS A  62      -7.622   2.753   2.389  1.00  0.00           O  
ATOM    922  CB  LYS A  62      -8.783   0.896   4.861  1.00  0.00           C  
ATOM    923  CG  LYS A  62      -9.383   1.044   6.252  1.00  0.00           C  
ATOM    924  CD  LYS A  62      -8.819   0.009   7.214  1.00  0.00           C  
ATOM    925  CE  LYS A  62      -9.447   0.138   8.594  1.00  0.00           C  
ATOM    926  NZ  LYS A  62      -8.935  -0.896   9.537  1.00  0.00           N  
ATOM    927  H   LYS A  62     -11.177   0.735   3.947  1.00  0.00           H  
ATOM    928  HA  LYS A  62      -9.311   2.883   4.257  1.00  0.00           H  
ATOM    929 1HB  LYS A  62      -8.964  -0.116   4.530  1.00  0.00           H  
ATOM    930 2HB  LYS A  62      -7.706   1.025   4.941  1.00  0.00           H  
ATOM    931 1HG  LYS A  62      -9.180   2.043   6.634  1.00  0.00           H  
ATOM    932 2HG  LYS A  62     -10.465   0.911   6.183  1.00  0.00           H  
ATOM    933 1HD  LYS A  62      -9.019  -0.990   6.824  1.00  0.00           H  
ATOM    934 2HD  LYS A  62      -7.741   0.139   7.299  1.00  0.00           H  
ATOM    935 1HE  LYS A  62      -9.225   1.125   8.996  1.00  0.00           H  
ATOM    936 2HE  LYS A  62     -10.529   0.028   8.502  1.00  0.00           H  
ATOM    937 1HZ  LYS A  62      -9.375  -0.779  10.438  1.00  0.00           H  
ATOM    938 2HZ  LYS A  62      -9.147  -1.816   9.176  1.00  0.00           H  
ATOM    939 3HZ  LYS A  62      -7.935  -0.797   9.636  1.00  0.00           H  
ATOM    940  N   VAL A  63      -8.731   0.921   1.666  1.00  0.00           N  
ATOM    941  CA  VAL A  63      -7.987   0.848   0.411  1.00  0.00           C  
ATOM    942  C   VAL A  63      -8.282   2.079  -0.424  1.00  0.00           C  
ATOM    943  O   VAL A  63      -7.373   2.728  -0.949  1.00  0.00           O  
ATOM    944  CB  VAL A  63      -8.398  -0.398  -0.427  1.00  0.00           C  
ATOM    945  CG1 VAL A  63      -7.752  -0.338  -1.831  1.00  0.00           C  
ATOM    946  CG2 VAL A  63      -7.984  -1.675   0.285  1.00  0.00           C  
ATOM    947  H   VAL A  63      -9.444   0.222   1.882  1.00  0.00           H  
ATOM    948  HA  VAL A  63      -6.921   0.808   0.633  1.00  0.00           H  
ATOM    949  HB  VAL A  63      -9.481  -0.392  -0.557  1.00  0.00           H  
ATOM    950 1HG1 VAL A  63      -8.066  -1.204  -2.413  1.00  0.00           H  
ATOM    951 2HG1 VAL A  63      -8.070   0.573  -2.338  1.00  0.00           H  
ATOM    952 3HG1 VAL A  63      -6.667  -0.339  -1.737  1.00  0.00           H  
ATOM    953 1HG2 VAL A  63      -8.296  -2.540  -0.301  1.00  0.00           H  
ATOM    954 2HG2 VAL A  63      -6.905  -1.692   0.413  1.00  0.00           H  
ATOM    955 3HG2 VAL A  63      -8.462  -1.705   1.248  1.00  0.00           H  
ATOM    956  N   ALA A  64      -9.565   2.408  -0.536  1.00  0.00           N  
ATOM    957  CA  ALA A  64     -10.001   3.548  -1.309  1.00  0.00           C  
ATOM    958  C   ALA A  64      -9.413   4.848  -0.789  1.00  0.00           C  
ATOM    959  O   ALA A  64      -8.987   5.706  -1.574  1.00  0.00           O  
ATOM    960  CB  ALA A  64     -11.498   3.628  -1.253  1.00  0.00           C  
ATOM    961  H   ALA A  64     -10.274   1.835  -0.077  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -9.673   3.409  -2.338  1.00  0.00           H  
ATOM    963 1HB  ALA A  64     -11.831   4.457  -1.835  1.00  0.00           H  
ATOM    964 2HB  ALA A  64     -11.920   2.703  -1.640  1.00  0.00           H  
ATOM    965 3HB  ALA A  64     -11.810   3.765  -0.222  1.00  0.00           H  
ATOM    966  N   ASP A  65      -9.347   4.995   0.535  1.00  0.00           N  
ATOM    967  CA  ASP A  65      -8.787   6.206   1.100  1.00  0.00           C  
ATOM    968  C   ASP A  65      -7.293   6.271   0.809  1.00  0.00           C  
ATOM    969  O   ASP A  65      -6.762   7.333   0.469  1.00  0.00           O  
ATOM    970  CB  ASP A  65      -9.056   6.293   2.606  1.00  0.00           C  
ATOM    971  CG  ASP A  65     -10.537   6.605   2.944  1.00  0.00           C  
ATOM    972  OD1 ASP A  65     -11.285   6.974   2.057  1.00  0.00           O  
ATOM    973  OD2 ASP A  65     -10.944   6.499   4.094  1.00  0.00           O  
ATOM    974  H   ASP A  65      -9.719   4.271   1.150  1.00  0.00           H  
ATOM    975  HA  ASP A  65      -9.265   7.061   0.625  1.00  0.00           H  
ATOM    976 1HB  ASP A  65      -8.793   5.334   3.064  1.00  0.00           H  
ATOM    977 2HB  ASP A  65      -8.419   7.056   3.049  1.00  0.00           H  
ATOM    978  N   ALA A  66      -6.601   5.131   0.892  1.00  0.00           N  
ATOM    979  CA  ALA A  66      -5.177   5.125   0.591  1.00  0.00           C  
ATOM    980  C   ALA A  66      -4.928   5.537  -0.857  1.00  0.00           C  
ATOM    981  O   ALA A  66      -4.022   6.330  -1.136  1.00  0.00           O  
ATOM    982  CB  ALA A  66      -4.593   3.747   0.835  1.00  0.00           C  
ATOM    983  H   ALA A  66      -7.056   4.266   1.193  1.00  0.00           H  
ATOM    984  HA  ALA A  66      -4.689   5.848   1.243  1.00  0.00           H  
ATOM    985 1HB  ALA A  66      -3.530   3.764   0.620  1.00  0.00           H  
ATOM    986 2HB  ALA A  66      -4.756   3.461   1.874  1.00  0.00           H  
ATOM    987 3HB  ALA A  66      -5.083   3.027   0.182  1.00  0.00           H  
ATOM    988  N   LEU A  67      -5.766   5.037  -1.775  1.00  0.00           N  
ATOM    989  CA  LEU A  67      -5.625   5.386  -3.181  1.00  0.00           C  
ATOM    990  C   LEU A  67      -5.943   6.849  -3.412  1.00  0.00           C  
ATOM    991  O   LEU A  67      -5.249   7.519  -4.175  1.00  0.00           O  
ATOM    992  CB  LEU A  67      -6.530   4.511  -4.053  1.00  0.00           C  
ATOM    993  CG  LEU A  67      -6.127   3.036  -4.137  1.00  0.00           C  
ATOM    994  CD1 LEU A  67      -7.210   2.267  -4.858  1.00  0.00           C  
ATOM    995  CD2 LEU A  67      -4.784   2.918  -4.872  1.00  0.00           C  
ATOM    996  H   LEU A  67      -6.491   4.376  -1.486  1.00  0.00           H  
ATOM    997  HA  LEU A  67      -4.593   5.207  -3.474  1.00  0.00           H  
ATOM    998 1HB  LEU A  67      -7.541   4.551  -3.644  1.00  0.00           H  
ATOM    999 2HB  LEU A  67      -6.551   4.918  -5.064  1.00  0.00           H  
ATOM   1000  HG  LEU A  67      -6.031   2.628  -3.130  1.00  0.00           H  
ATOM   1001 1HD1 LEU A  67      -6.934   1.222  -4.902  1.00  0.00           H  
ATOM   1002 2HD1 LEU A  67      -8.150   2.370  -4.315  1.00  0.00           H  
ATOM   1003 3HD1 LEU A  67      -7.325   2.656  -5.862  1.00  0.00           H  
ATOM   1004 1HD2 LEU A  67      -4.493   1.868  -4.930  1.00  0.00           H  
ATOM   1005 2HD2 LEU A  67      -4.883   3.321  -5.876  1.00  0.00           H  
ATOM   1006 3HD2 LEU A  67      -4.021   3.477  -4.329  1.00  0.00           H  
ATOM   1007  N   THR A  68      -6.954   7.364  -2.714  1.00  0.00           N  
ATOM   1008  CA  THR A  68      -7.340   8.754  -2.862  1.00  0.00           C  
ATOM   1009  C   THR A  68      -6.174   9.639  -2.458  1.00  0.00           C  
ATOM   1010  O   THR A  68      -5.844  10.607  -3.154  1.00  0.00           O  
ATOM   1011  CB  THR A  68      -8.573   9.074  -2.006  1.00  0.00           C  
ATOM   1012  OG1 THR A  68      -9.677   8.259  -2.444  1.00  0.00           O  
ATOM   1013  CG2 THR A  68      -8.929  10.543  -2.131  1.00  0.00           C  
ATOM   1014  H   THR A  68      -7.504   6.765  -2.099  1.00  0.00           H  
ATOM   1015  HA  THR A  68      -7.575   8.946  -3.909  1.00  0.00           H  
ATOM   1016  HB  THR A  68      -8.358   8.846  -0.964  1.00  0.00           H  
ATOM   1017  HG1 THR A  68      -9.475   7.313  -2.235  1.00  0.00           H  
ATOM   1018 1HG2 THR A  68      -9.802  10.756  -1.517  1.00  0.00           H  
ATOM   1019 2HG2 THR A  68      -8.087  11.148  -1.791  1.00  0.00           H  
ATOM   1020 3HG2 THR A  68      -9.149  10.777  -3.172  1.00  0.00           H  
ATOM   1021  N   ASN A  69      -5.537   9.299  -1.335  1.00  0.00           N  
ATOM   1022  CA  ASN A  69      -4.396  10.057  -0.864  1.00  0.00           C  
ATOM   1023  C   ASN A  69      -3.244   9.959  -1.866  1.00  0.00           C  
ATOM   1024  O   ASN A  69      -2.584  10.958  -2.150  1.00  0.00           O  
ATOM   1025  CB  ASN A  69      -3.967   9.562   0.499  1.00  0.00           C  
ATOM   1026  CG  ASN A  69      -4.932   9.964   1.582  1.00  0.00           C  
ATOM   1027  OD1 ASN A  69      -5.722  10.906   1.427  1.00  0.00           O  
ATOM   1028  ND2 ASN A  69      -4.886   9.263   2.685  1.00  0.00           N  
ATOM   1029  H   ASN A  69      -5.869   8.500  -0.791  1.00  0.00           H  
ATOM   1030  HA  ASN A  69      -4.682  11.106  -0.787  1.00  0.00           H  
ATOM   1031 1HB  ASN A  69      -3.900   8.472   0.478  1.00  0.00           H  
ATOM   1032 2HB  ASN A  69      -2.978   9.949   0.736  1.00  0.00           H  
ATOM   1033 1HD2 ASN A  69      -5.504   9.478   3.440  1.00  0.00           H  
ATOM   1034 2HD2 ASN A  69      -4.236   8.509   2.768  1.00  0.00           H  
ATOM   1035  N   ALA A  70      -3.033   8.768  -2.445  1.00  0.00           N  
ATOM   1036  CA  ALA A  70      -1.977   8.569  -3.434  1.00  0.00           C  
ATOM   1037  C   ALA A  70      -2.190   9.471  -4.653  1.00  0.00           C  
ATOM   1038  O   ALA A  70      -1.223   9.956  -5.228  1.00  0.00           O  
ATOM   1039  CB  ALA A  70      -1.917   7.103  -3.855  1.00  0.00           C  
ATOM   1040  H   ALA A  70      -3.594   7.965  -2.159  1.00  0.00           H  
ATOM   1041  HA  ALA A  70      -1.027   8.841  -2.975  1.00  0.00           H  
ATOM   1042 1HB  ALA A  70      -1.118   6.955  -4.561  1.00  0.00           H  
ATOM   1043 2HB  ALA A  70      -1.747   6.489  -2.989  1.00  0.00           H  
ATOM   1044 3HB  ALA A  70      -2.850   6.818  -4.304  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -3.452   9.703  -5.038  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -3.769  10.580  -6.168  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -3.510  12.036  -5.794  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -2.856  12.783  -6.532  1.00  0.00           O  
ATOM   1049  CB  VAL A  71      -5.241  10.429  -6.596  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71      -5.584  11.442  -7.658  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71      -5.489   9.064  -7.123  1.00  0.00           C  
ATOM   1052  H   VAL A  71      -4.209   9.229  -4.541  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -3.131  10.308  -7.007  1.00  0.00           H  
ATOM   1054  HB  VAL A  71      -5.879  10.607  -5.730  1.00  0.00           H  
ATOM   1055 1HG1 VAL A  71      -6.630  11.330  -7.938  1.00  0.00           H  
ATOM   1056 2HG1 VAL A  71      -5.417  12.442  -7.264  1.00  0.00           H  
ATOM   1057 3HG1 VAL A  71      -4.953  11.279  -8.533  1.00  0.00           H  
ATOM   1058 1HG2 VAL A  71      -6.524   8.994  -7.387  1.00  0.00           H  
ATOM   1059 2HG2 VAL A  71      -4.869   8.890  -7.996  1.00  0.00           H  
ATOM   1060 3HG2 VAL A  71      -5.266   8.336  -6.377  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -3.981  12.427  -4.604  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -3.816  13.789  -4.106  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -2.343  14.159  -4.041  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -1.954  15.291  -4.339  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -4.438  13.915  -2.727  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -4.502  11.756  -4.036  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -4.313  14.468  -4.796  1.00  0.00           H  
ATOM   1068 1HB  ALA A  72      -4.324  14.936  -2.369  1.00  0.00           H  
ATOM   1069 2HB  ALA A  72      -5.495  13.657  -2.779  1.00  0.00           H  
ATOM   1070 3HB  ALA A  72      -3.934  13.235  -2.043  1.00  0.00           H  
ATOM   1071  N   HIS A  73      -1.526  13.170  -3.708  1.00  0.00           N  
ATOM   1072  CA  HIS A  73      -0.098  13.316  -3.576  1.00  0.00           C  
ATOM   1073  C   HIS A  73       0.650  12.514  -4.639  1.00  0.00           C  
ATOM   1074  O   HIS A  73       1.752  12.029  -4.387  1.00  0.00           O  
ATOM   1075  CB  HIS A  73       0.333  12.843  -2.196  1.00  0.00           C  
ATOM   1076  CG  HIS A  73      -0.263  13.639  -1.077  1.00  0.00           C  
ATOM   1077  ND1 HIS A  73       0.127  14.932  -0.788  1.00  0.00           N  
ATOM   1078  CD2 HIS A  73      -1.230  13.327  -0.181  1.00  0.00           C  
ATOM   1079  CE1 HIS A  73      -0.576  15.379   0.239  1.00  0.00           C  
ATOM   1080  NE2 HIS A  73      -1.405  14.425   0.625  1.00  0.00           N  
ATOM   1081  H   HIS A  73      -1.931  12.266  -3.466  1.00  0.00           H  
ATOM   1082  HA  HIS A  73       0.176  14.363  -3.688  1.00  0.00           H  
ATOM   1083 1HB  HIS A  73       0.026  11.802  -2.075  1.00  0.00           H  
ATOM   1084 2HB  HIS A  73       1.420  12.881  -2.118  1.00  0.00           H  
ATOM   1085  HD2 HIS A  73      -1.771  12.382  -0.114  1.00  0.00           H  
ATOM   1086  HE1 HIS A  73      -0.487  16.367   0.689  1.00  0.00           H  
ATOM   1087  HE2 HIS A  73      -2.065  14.485   1.387  1.00  0.00           H  
ATOM   1088  N   VAL A  74       0.103  12.417  -5.858  1.00  0.00           N  
ATOM   1089  CA  VAL A  74       0.771  11.667  -6.935  1.00  0.00           C  
ATOM   1090  C   VAL A  74       2.179  12.190  -7.233  1.00  0.00           C  
ATOM   1091  O   VAL A  74       3.038  11.459  -7.726  1.00  0.00           O  
ATOM   1092  CB  VAL A  74      -0.083  11.651  -8.228  1.00  0.00           C  
ATOM   1093  CG1 VAL A  74      -0.088  13.012  -8.888  1.00  0.00           C  
ATOM   1094  CG2 VAL A  74       0.453  10.583  -9.196  1.00  0.00           C  
ATOM   1095  H   VAL A  74      -0.827  12.805  -6.031  1.00  0.00           H  
ATOM   1096  HA  VAL A  74       0.860  10.631  -6.604  1.00  0.00           H  
ATOM   1097  HB  VAL A  74      -1.111  11.411  -7.962  1.00  0.00           H  
ATOM   1098 1HG1 VAL A  74      -0.707  12.969  -9.777  1.00  0.00           H  
ATOM   1099 2HG1 VAL A  74      -0.489  13.747  -8.191  1.00  0.00           H  
ATOM   1100 3HG1 VAL A  74       0.924  13.295  -9.173  1.00  0.00           H  
ATOM   1101 1HG2 VAL A  74      -0.167  10.560 -10.090  1.00  0.00           H  
ATOM   1102 2HG2 VAL A  74       1.480  10.823  -9.468  1.00  0.00           H  
ATOM   1103 3HG2 VAL A  74       0.424   9.610  -8.710  1.00  0.00           H  
ATOM   1104  N   ASP A  75       2.418  13.455  -6.900  1.00  0.00           N  
ATOM   1105  CA  ASP A  75       3.694  14.120  -7.102  1.00  0.00           C  
ATOM   1106  C   ASP A  75       4.708  13.842  -5.976  1.00  0.00           C  
ATOM   1107  O   ASP A  75       5.867  14.245  -6.076  1.00  0.00           O  
ATOM   1108  CB  ASP A  75       3.431  15.621  -7.224  1.00  0.00           C  
ATOM   1109  CG  ASP A  75       2.665  15.969  -8.510  1.00  0.00           C  
ATOM   1110  OD1 ASP A  75       3.037  15.466  -9.557  1.00  0.00           O  
ATOM   1111  OD2 ASP A  75       1.688  16.684  -8.438  1.00  0.00           O  
ATOM   1112  H   ASP A  75       1.656  13.975  -6.492  1.00  0.00           H  
ATOM   1113  HA  ASP A  75       4.120  13.758  -8.036  1.00  0.00           H  
ATOM   1114 1HB  ASP A  75       2.854  15.959  -6.363  1.00  0.00           H  
ATOM   1115 2HB  ASP A  75       4.379  16.160  -7.217  1.00  0.00           H  
ATOM   1116  N   ASP A  76       4.268  13.177  -4.899  1.00  0.00           N  
ATOM   1117  CA  ASP A  76       5.130  12.848  -3.764  1.00  0.00           C  
ATOM   1118  C   ASP A  76       4.630  11.554  -3.104  1.00  0.00           C  
ATOM   1119  O   ASP A  76       4.610  11.414  -1.870  1.00  0.00           O  
ATOM   1120  CB  ASP A  76       5.169  14.000  -2.755  1.00  0.00           C  
ATOM   1121  CG  ASP A  76       6.330  13.873  -1.785  1.00  0.00           C  
ATOM   1122  OD1 ASP A  76       7.300  13.261  -2.160  1.00  0.00           O  
ATOM   1123  OD2 ASP A  76       6.259  14.376  -0.681  1.00  0.00           O  
ATOM   1124  H   ASP A  76       3.306  12.856  -4.860  1.00  0.00           H  
ATOM   1125  HA  ASP A  76       6.142  12.675  -4.131  1.00  0.00           H  
ATOM   1126 1HB  ASP A  76       5.256  14.948  -3.287  1.00  0.00           H  
ATOM   1127 2HB  ASP A  76       4.235  14.020  -2.189  1.00  0.00           H  
ATOM   1128  N   MET A  77       4.283  10.586  -3.949  1.00  0.00           N  
ATOM   1129  CA  MET A  77       3.724   9.313  -3.512  1.00  0.00           C  
ATOM   1130  C   MET A  77       4.571   8.519  -2.500  1.00  0.00           C  
ATOM   1131  O   MET A  77       3.999   7.980  -1.553  1.00  0.00           O  
ATOM   1132  CB  MET A  77       3.373   8.455  -4.732  1.00  0.00           C  
ATOM   1133  CG  MET A  77       2.666   7.194  -4.400  1.00  0.00           C  
ATOM   1134  SD  MET A  77       2.324   6.176  -5.847  1.00  0.00           S  
ATOM   1135  CE  MET A  77       1.213   7.209  -6.788  1.00  0.00           C  
ATOM   1136  H   MET A  77       4.355  10.775  -4.943  1.00  0.00           H  
ATOM   1137  HA  MET A  77       2.779   9.541  -3.019  1.00  0.00           H  
ATOM   1138 1HB  MET A  77       2.719   9.034  -5.390  1.00  0.00           H  
ATOM   1139 2HB  MET A  77       4.241   8.192  -5.305  1.00  0.00           H  
ATOM   1140 1HG  MET A  77       3.293   6.635  -3.720  1.00  0.00           H  
ATOM   1141 2HG  MET A  77       1.723   7.420  -3.899  1.00  0.00           H  
ATOM   1142 1HE  MET A  77       0.926   6.690  -7.703  1.00  0.00           H  
ATOM   1143 2HE  MET A  77       0.330   7.429  -6.205  1.00  0.00           H  
ATOM   1144 3HE  MET A  77       1.714   8.146  -7.041  1.00  0.00           H  
ATOM   1145  N   PRO A  78       5.918   8.405  -2.633  1.00  0.00           N  
ATOM   1146  CA  PRO A  78       6.770   7.683  -1.701  1.00  0.00           C  
ATOM   1147  C   PRO A  78       6.658   8.195  -0.266  1.00  0.00           C  
ATOM   1148  O   PRO A  78       6.920   7.446   0.678  1.00  0.00           O  
ATOM   1149  CB  PRO A  78       8.173   7.928  -2.265  1.00  0.00           C  
ATOM   1150  CG  PRO A  78       7.952   8.195  -3.730  1.00  0.00           C  
ATOM   1151  CD  PRO A  78       6.674   8.984  -3.775  1.00  0.00           C  
ATOM   1152  HA  PRO A  78       6.523   6.620  -1.743  1.00  0.00           H  
ATOM   1153 1HB  PRO A  78       8.637   8.782  -1.742  1.00  0.00           H  
ATOM   1154 2HB  PRO A  78       8.810   7.051  -2.080  1.00  0.00           H  
ATOM   1155 1HG  PRO A  78       8.808   8.746  -4.149  1.00  0.00           H  
ATOM   1156 2HG  PRO A  78       7.880   7.246  -4.280  1.00  0.00           H  
ATOM   1157 1HD  PRO A  78       6.920  10.039  -3.585  1.00  0.00           H  
ATOM   1158 2HD  PRO A  78       6.204   8.831  -4.730  1.00  0.00           H  
ATOM   1159  N   ASN A  79       6.254   9.459  -0.089  1.00  0.00           N  
ATOM   1160  CA  ASN A  79       6.108  10.008   1.247  1.00  0.00           C  
ATOM   1161  C   ASN A  79       4.688   9.758   1.715  1.00  0.00           C  
ATOM   1162  O   ASN A  79       4.461   9.266   2.822  1.00  0.00           O  
ATOM   1163  CB  ASN A  79       6.468  11.474   1.294  1.00  0.00           C  
ATOM   1164  CG  ASN A  79       7.960  11.715   1.150  1.00  0.00           C  
ATOM   1165  OD1 ASN A  79       8.785  10.836   1.444  1.00  0.00           O  
ATOM   1166  ND2 ASN A  79       8.321  12.890   0.722  1.00  0.00           N  
ATOM   1167  H   ASN A  79       6.006  10.063  -0.872  1.00  0.00           H  
ATOM   1168  HA  ASN A  79       6.776   9.479   1.924  1.00  0.00           H  
ATOM   1169 1HB  ASN A  79       5.951  11.996   0.486  1.00  0.00           H  
ATOM   1170 2HB  ASN A  79       6.127  11.907   2.231  1.00  0.00           H  
ATOM   1171 1HD2 ASN A  79       9.284  13.112   0.603  1.00  0.00           H  
ATOM   1172 2HD2 ASN A  79       7.607  13.582   0.472  1.00  0.00           H  
ATOM   1173  N   ALA A  80       3.723  10.037   0.840  1.00  0.00           N  
ATOM   1174  CA  ALA A  80       2.315   9.874   1.189  1.00  0.00           C  
ATOM   1175  C   ALA A  80       1.996   8.435   1.613  1.00  0.00           C  
ATOM   1176  O   ALA A  80       1.179   8.205   2.508  1.00  0.00           O  
ATOM   1177  CB  ALA A  80       1.447  10.248   0.004  1.00  0.00           C  
ATOM   1178  H   ALA A  80       3.975  10.412  -0.079  1.00  0.00           H  
ATOM   1179  HA  ALA A  80       2.096  10.535   2.027  1.00  0.00           H  
ATOM   1180 1HB  ALA A  80       0.395  10.158   0.268  1.00  0.00           H  
ATOM   1181 2HB  ALA A  80       1.672  11.270  -0.269  1.00  0.00           H  
ATOM   1182 3HB  ALA A  80       1.670   9.586  -0.831  1.00  0.00           H  
ATOM   1183  N   LEU A  81       2.657   7.467   0.979  1.00  0.00           N  
ATOM   1184  CA  LEU A  81       2.448   6.060   1.276  1.00  0.00           C  
ATOM   1185  C   LEU A  81       3.514   5.454   2.202  1.00  0.00           C  
ATOM   1186  O   LEU A  81       3.558   4.225   2.345  1.00  0.00           O  
ATOM   1187  CB  LEU A  81       2.425   5.236  -0.022  1.00  0.00           C  
ATOM   1188  CG  LEU A  81       1.326   5.559  -1.064  1.00  0.00           C  
ATOM   1189  CD1 LEU A  81       1.517   4.662  -2.289  1.00  0.00           C  
ATOM   1190  CD2 LEU A  81      -0.042   5.325  -0.463  1.00  0.00           C  
ATOM   1191  H   LEU A  81       3.301   7.718   0.228  1.00  0.00           H  
ATOM   1192  HA  LEU A  81       1.480   5.959   1.764  1.00  0.00           H  
ATOM   1193 1HB  LEU A  81       3.364   5.407  -0.505  1.00  0.00           H  
ATOM   1194 2HB  LEU A  81       2.355   4.182   0.229  1.00  0.00           H  
ATOM   1195  HG  LEU A  81       1.423   6.602  -1.377  1.00  0.00           H  
ATOM   1196 1HD1 LEU A  81       0.759   4.899  -3.031  1.00  0.00           H  
ATOM   1197 2HD1 LEU A  81       2.489   4.819  -2.714  1.00  0.00           H  
ATOM   1198 3HD1 LEU A  81       1.427   3.620  -1.994  1.00  0.00           H  
ATOM   1199 1HD2 LEU A  81      -0.812   5.548  -1.186  1.00  0.00           H  
ATOM   1200 2HD2 LEU A  81      -0.120   4.282  -0.172  1.00  0.00           H  
ATOM   1201 3HD2 LEU A  81      -0.171   5.967   0.410  1.00  0.00           H  
ATOM   1202  N   SER A  82       4.385   6.268   2.824  1.00  0.00           N  
ATOM   1203  CA  SER A  82       5.432   5.682   3.671  1.00  0.00           C  
ATOM   1204  C   SER A  82       4.886   4.850   4.826  1.00  0.00           C  
ATOM   1205  O   SER A  82       5.380   3.755   5.089  1.00  0.00           O  
ATOM   1206  CB  SER A  82       6.363   6.745   4.243  1.00  0.00           C  
ATOM   1207  OG  SER A  82       7.216   7.323   3.275  1.00  0.00           O  
ATOM   1208  H   SER A  82       4.331   7.282   2.719  1.00  0.00           H  
ATOM   1209  HA  SER A  82       6.037   5.029   3.041  1.00  0.00           H  
ATOM   1210 1HB  SER A  82       5.747   7.532   4.680  1.00  0.00           H  
ATOM   1211 2HB  SER A  82       6.957   6.318   5.048  1.00  0.00           H  
ATOM   1212  HG  SER A  82       6.764   7.313   2.405  1.00  0.00           H  
ATOM   1213  N   ALA A  83       3.835   5.311   5.503  1.00  0.00           N  
ATOM   1214  CA  ALA A  83       3.315   4.516   6.615  1.00  0.00           C  
ATOM   1215  C   ALA A  83       2.853   3.146   6.130  1.00  0.00           C  
ATOM   1216  O   ALA A  83       3.052   2.124   6.798  1.00  0.00           O  
ATOM   1217  CB  ALA A  83       2.155   5.234   7.279  1.00  0.00           C  
ATOM   1218  H   ALA A  83       3.426   6.206   5.266  1.00  0.00           H  
ATOM   1219  HA  ALA A  83       4.119   4.370   7.336  1.00  0.00           H  
ATOM   1220 1HB  ALA A  83       1.790   4.637   8.114  1.00  0.00           H  
ATOM   1221 2HB  ALA A  83       2.489   6.205   7.644  1.00  0.00           H  
ATOM   1222 3HB  ALA A  83       1.353   5.374   6.555  1.00  0.00           H  
ATOM   1223  N   LEU A  84       2.253   3.135   4.945  1.00  0.00           N  
ATOM   1224  CA  LEU A  84       1.724   1.924   4.362  1.00  0.00           C  
ATOM   1225  C   LEU A  84       2.842   1.045   3.823  1.00  0.00           C  
ATOM   1226  O   LEU A  84       2.743  -0.185   3.849  1.00  0.00           O  
ATOM   1227  CB  LEU A  84       0.730   2.280   3.267  1.00  0.00           C  
ATOM   1228  CG  LEU A  84      -0.528   2.954   3.745  1.00  0.00           C  
ATOM   1229  CD1 LEU A  84      -1.336   3.379   2.559  1.00  0.00           C  
ATOM   1230  CD2 LEU A  84      -1.299   1.987   4.616  1.00  0.00           C  
ATOM   1231  H   LEU A  84       2.160   4.003   4.436  1.00  0.00           H  
ATOM   1232  HA  LEU A  84       1.192   1.379   5.137  1.00  0.00           H  
ATOM   1233 1HB  LEU A  84       1.219   2.944   2.553  1.00  0.00           H  
ATOM   1234 2HB  LEU A  84       0.432   1.370   2.761  1.00  0.00           H  
ATOM   1235  HG  LEU A  84      -0.277   3.844   4.323  1.00  0.00           H  
ATOM   1236 1HD1 LEU A  84      -2.247   3.870   2.898  1.00  0.00           H  
ATOM   1237 2HD1 LEU A  84      -0.752   4.068   1.978  1.00  0.00           H  
ATOM   1238 3HD1 LEU A  84      -1.592   2.508   1.955  1.00  0.00           H  
ATOM   1239 1HD2 LEU A  84      -2.214   2.463   4.968  1.00  0.00           H  
ATOM   1240 2HD2 LEU A  84      -1.553   1.097   4.038  1.00  0.00           H  
ATOM   1241 3HD2 LEU A  84      -0.685   1.702   5.471  1.00  0.00           H  
ATOM   1242  N   SER A  85       3.926   1.667   3.365  1.00  0.00           N  
ATOM   1243  CA  SER A  85       5.062   0.930   2.833  1.00  0.00           C  
ATOM   1244  C   SER A  85       5.672   0.068   3.936  1.00  0.00           C  
ATOM   1245  O   SER A  85       5.989  -1.102   3.709  1.00  0.00           O  
ATOM   1246  CB  SER A  85       6.098   1.895   2.294  1.00  0.00           C  
ATOM   1247  OG  SER A  85       5.592   2.628   1.208  1.00  0.00           O  
ATOM   1248  H   SER A  85       3.951   2.685   3.348  1.00  0.00           H  
ATOM   1249  HA  SER A  85       4.717   0.273   2.037  1.00  0.00           H  
ATOM   1250 1HB  SER A  85       6.414   2.568   3.082  1.00  0.00           H  
ATOM   1251 2HB  SER A  85       6.976   1.334   1.973  1.00  0.00           H  
ATOM   1252  HG  SER A  85       4.776   3.069   1.537  1.00  0.00           H  
ATOM   1253  N   ASP A  86       5.752   0.622   5.155  1.00  0.00           N  
ATOM   1254  CA  ASP A  86       6.307  -0.121   6.288  1.00  0.00           C  
ATOM   1255  C   ASP A  86       5.278  -1.092   6.851  1.00  0.00           C  
ATOM   1256  O   ASP A  86       5.621  -2.194   7.286  1.00  0.00           O  
ATOM   1257  CB  ASP A  86       6.815   0.824   7.379  1.00  0.00           C  
ATOM   1258  CG  ASP A  86       8.099   1.556   6.972  1.00  0.00           C  
ATOM   1259  OD1 ASP A  86       9.122   0.907   6.870  1.00  0.00           O  
ATOM   1260  OD2 ASP A  86       8.069   2.743   6.726  1.00  0.00           O  
ATOM   1261  H   ASP A  86       5.467   1.600   5.267  1.00  0.00           H  
ATOM   1262  HA  ASP A  86       7.156  -0.697   5.932  1.00  0.00           H  
ATOM   1263 1HB  ASP A  86       6.041   1.571   7.586  1.00  0.00           H  
ATOM   1264 2HB  ASP A  86       6.989   0.269   8.298  1.00  0.00           H  
ATOM   1265  N   LEU A  87       4.003  -0.728   6.794  1.00  0.00           N  
ATOM   1266  CA  LEU A  87       2.967  -1.649   7.223  1.00  0.00           C  
ATOM   1267  C   LEU A  87       3.082  -2.940   6.424  1.00  0.00           C  
ATOM   1268  O   LEU A  87       3.165  -4.038   6.989  1.00  0.00           O  
ATOM   1269  CB  LEU A  87       1.586  -1.035   6.967  1.00  0.00           C  
ATOM   1270  CG  LEU A  87       0.401  -1.910   7.249  1.00  0.00           C  
ATOM   1271  CD1 LEU A  87       0.355  -2.262   8.705  1.00  0.00           C  
ATOM   1272  CD2 LEU A  87      -0.855  -1.194   6.796  1.00  0.00           C  
ATOM   1273  H   LEU A  87       3.737   0.205   6.480  1.00  0.00           H  
ATOM   1274  HA  LEU A  87       3.094  -1.865   8.282  1.00  0.00           H  
ATOM   1275 1HB  LEU A  87       1.493  -0.120   7.548  1.00  0.00           H  
ATOM   1276 2HB  LEU A  87       1.525  -0.781   5.926  1.00  0.00           H  
ATOM   1277  HG  LEU A  87       0.508  -2.818   6.694  1.00  0.00           H  
ATOM   1278 1HD1 LEU A  87      -0.496  -2.917   8.895  1.00  0.00           H  
ATOM   1279 2HD1 LEU A  87       1.263  -2.768   8.966  1.00  0.00           H  
ATOM   1280 3HD1 LEU A  87       0.259  -1.354   9.297  1.00  0.00           H  
ATOM   1281 1HD2 LEU A  87      -1.721  -1.830   6.974  1.00  0.00           H  
ATOM   1282 2HD2 LEU A  87      -0.964  -0.262   7.351  1.00  0.00           H  
ATOM   1283 3HD2 LEU A  87      -0.775  -0.976   5.729  1.00  0.00           H  
ATOM   1284  N   HIS A  88       3.167  -2.811   5.104  1.00  0.00           N  
ATOM   1285  CA  HIS A  88       3.247  -4.000   4.292  1.00  0.00           C  
ATOM   1286  C   HIS A  88       4.600  -4.698   4.433  1.00  0.00           C  
ATOM   1287  O   HIS A  88       4.654  -5.910   4.663  1.00  0.00           O  
ATOM   1288  CB  HIS A  88       2.994  -3.662   2.815  1.00  0.00           C  
ATOM   1289  CG  HIS A  88       1.569  -3.267   2.516  1.00  0.00           C  
ATOM   1290  ND1 HIS A  88       1.089  -2.009   2.775  1.00  0.00           N  
ATOM   1291  CD2 HIS A  88       0.530  -3.964   1.989  1.00  0.00           C  
ATOM   1292  CE1 HIS A  88      -0.179  -1.935   2.422  1.00  0.00           C  
ATOM   1293  NE2 HIS A  88      -0.548  -3.112   1.940  1.00  0.00           N  
ATOM   1294  H   HIS A  88       3.127  -1.888   4.668  1.00  0.00           H  
ATOM   1295  HA  HIS A  88       2.484  -4.687   4.606  1.00  0.00           H  
ATOM   1296 1HB  HIS A  88       3.650  -2.833   2.514  1.00  0.00           H  
ATOM   1297 2HB  HIS A  88       3.248  -4.519   2.198  1.00  0.00           H  
ATOM   1298  HD1 HIS A  88       1.629  -1.257   3.189  1.00  0.00           H  
ATOM   1299  HD2 HIS A  88       0.429  -4.992   1.638  1.00  0.00           H  
ATOM   1300  HE1 HIS A  88      -0.732  -1.006   2.552  1.00  0.00           H  
ATOM   1301  N   ALA A  89       5.700  -3.944   4.372  1.00  0.00           N  
ATOM   1302  CA  ALA A  89       7.027  -4.546   4.451  1.00  0.00           C  
ATOM   1303  C   ALA A  89       7.323  -5.267   5.751  1.00  0.00           C  
ATOM   1304  O   ALA A  89       7.966  -6.320   5.733  1.00  0.00           O  
ATOM   1305  CB  ALA A  89       8.083  -3.480   4.243  1.00  0.00           C  
ATOM   1306  H   ALA A  89       5.637  -2.937   4.216  1.00  0.00           H  
ATOM   1307  HA  ALA A  89       7.099  -5.286   3.670  1.00  0.00           H  
ATOM   1308 1HB  ALA A  89       9.069  -3.939   4.257  1.00  0.00           H  
ATOM   1309 2HB  ALA A  89       7.915  -2.993   3.289  1.00  0.00           H  
ATOM   1310 3HB  ALA A  89       8.016  -2.747   5.039  1.00  0.00           H  
ATOM   1311  N   HIS A  90       6.855  -4.739   6.881  1.00  0.00           N  
ATOM   1312  CA  HIS A  90       7.228  -5.354   8.136  1.00  0.00           C  
ATOM   1313  C   HIS A  90       6.106  -6.041   8.916  1.00  0.00           C  
ATOM   1314  O   HIS A  90       6.397  -6.930   9.727  1.00  0.00           O  
ATOM   1315  CB  HIS A  90       7.865  -4.282   9.018  1.00  0.00           C  
ATOM   1316  CG  HIS A  90       9.080  -3.662   8.388  1.00  0.00           C  
ATOM   1317  ND1 HIS A  90      10.262  -4.349   8.202  1.00  0.00           N  
ATOM   1318  CD2 HIS A  90       9.283  -2.423   7.892  1.00  0.00           C  
ATOM   1319  CE1 HIS A  90      11.140  -3.552   7.614  1.00  0.00           C  
ATOM   1320  NE2 HIS A  90      10.569  -2.378   7.420  1.00  0.00           N  
ATOM   1321  H   HIS A  90       6.312  -3.877   6.879  1.00  0.00           H  
ATOM   1322  HA  HIS A  90       7.986  -6.111   7.944  1.00  0.00           H  
ATOM   1323 1HB  HIS A  90       7.134  -3.490   9.207  1.00  0.00           H  
ATOM   1324 2HB  HIS A  90       8.145  -4.711   9.978  1.00  0.00           H  
ATOM   1325  HD2 HIS A  90       8.562  -1.611   7.868  1.00  0.00           H  
ATOM   1326  HE1 HIS A  90      12.159  -3.818   7.338  1.00  0.00           H  
ATOM   1327  HE2 HIS A  90      10.998  -1.567   6.991  1.00  0.00           H  
ATOM   1328  N   LYS A  91       4.835  -5.684   8.690  1.00  0.00           N  
ATOM   1329  CA  LYS A  91       3.770  -6.279   9.494  1.00  0.00           C  
ATOM   1330  C   LYS A  91       2.850  -7.209   8.706  1.00  0.00           C  
ATOM   1331  O   LYS A  91       2.468  -8.268   9.204  1.00  0.00           O  
ATOM   1332  CB  LYS A  91       2.937  -5.182  10.151  1.00  0.00           C  
ATOM   1333  CG  LYS A  91       3.707  -4.329  11.155  1.00  0.00           C  
ATOM   1334  CD  LYS A  91       2.817  -3.281  11.811  1.00  0.00           C  
ATOM   1335  CE  LYS A  91       3.594  -2.445  12.818  1.00  0.00           C  
ATOM   1336  NZ  LYS A  91       2.742  -1.397  13.445  1.00  0.00           N  
ATOM   1337  H   LYS A  91       4.579  -4.978   8.003  1.00  0.00           H  
ATOM   1338  HA  LYS A  91       4.226  -6.872  10.286  1.00  0.00           H  
ATOM   1339 1HB  LYS A  91       2.555  -4.533   9.383  1.00  0.00           H  
ATOM   1340 2HB  LYS A  91       2.083  -5.627  10.659  1.00  0.00           H  
ATOM   1341 1HG  LYS A  91       4.135  -4.972  11.925  1.00  0.00           H  
ATOM   1342 2HG  LYS A  91       4.521  -3.821  10.636  1.00  0.00           H  
ATOM   1343 1HD  LYS A  91       2.419  -2.616  11.048  1.00  0.00           H  
ATOM   1344 2HD  LYS A  91       1.983  -3.768  12.316  1.00  0.00           H  
ATOM   1345 1HE  LYS A  91       3.983  -3.098  13.597  1.00  0.00           H  
ATOM   1346 2HE  LYS A  91       4.430  -1.964  12.309  1.00  0.00           H  
ATOM   1347 1HZ  LYS A  91       3.293  -0.865  14.104  1.00  0.00           H  
ATOM   1348 2HZ  LYS A  91       2.385  -0.779  12.730  1.00  0.00           H  
ATOM   1349 3HZ  LYS A  91       1.970  -1.834  13.928  1.00  0.00           H  
ATOM   1350  N   LEU A  92       2.502  -6.840   7.474  1.00  0.00           N  
ATOM   1351  CA  LEU A  92       1.575  -7.685   6.721  1.00  0.00           C  
ATOM   1352  C   LEU A  92       2.348  -8.725   5.912  1.00  0.00           C  
ATOM   1353  O   LEU A  92       1.934  -9.881   5.810  1.00  0.00           O  
ATOM   1354  CB  LEU A  92       0.730  -6.836   5.788  1.00  0.00           C  
ATOM   1355  CG  LEU A  92      -0.087  -5.759   6.458  1.00  0.00           C  
ATOM   1356  CD1 LEU A  92      -0.767  -4.931   5.393  1.00  0.00           C  
ATOM   1357  CD2 LEU A  92      -1.082  -6.385   7.392  1.00  0.00           C  
ATOM   1358  H   LEU A  92       2.832  -5.950   7.104  1.00  0.00           H  
ATOM   1359  HA  LEU A  92       0.921  -8.202   7.419  1.00  0.00           H  
ATOM   1360 1HB  LEU A  92       1.347  -6.413   5.033  1.00  0.00           H  
ATOM   1361 2HB  LEU A  92       0.017  -7.496   5.310  1.00  0.00           H  
ATOM   1362  HG  LEU A  92       0.572  -5.109   7.032  1.00  0.00           H  
ATOM   1363 1HD1 LEU A  92      -1.354  -4.144   5.858  1.00  0.00           H  
ATOM   1364 2HD1 LEU A  92      -0.016  -4.486   4.755  1.00  0.00           H  
ATOM   1365 3HD1 LEU A  92      -1.422  -5.563   4.798  1.00  0.00           H  
ATOM   1366 1HD2 LEU A  92      -1.664  -5.601   7.878  1.00  0.00           H  
ATOM   1367 2HD2 LEU A  92      -1.749  -7.040   6.831  1.00  0.00           H  
ATOM   1368 3HD2 LEU A  92      -0.551  -6.967   8.148  1.00  0.00           H  
ATOM   1369  N   ARG A  93       3.492  -8.308   5.364  1.00  0.00           N  
ATOM   1370  CA  ARG A  93       4.411  -9.146   4.597  1.00  0.00           C  
ATOM   1371  C   ARG A  93       3.719  -9.850   3.428  1.00  0.00           C  
ATOM   1372  O   ARG A  93       3.860 -11.057   3.224  1.00  0.00           O  
ATOM   1373  CB  ARG A  93       5.056 -10.136   5.551  1.00  0.00           C  
ATOM   1374  CG  ARG A  93       5.805  -9.420   6.691  1.00  0.00           C  
ATOM   1375  CD  ARG A  93       6.527 -10.322   7.613  1.00  0.00           C  
ATOM   1376  NE  ARG A  93       7.066  -9.565   8.736  1.00  0.00           N  
ATOM   1377  CZ  ARG A  93       7.858 -10.024   9.704  1.00  0.00           C  
ATOM   1378  NH1 ARG A  93       8.275 -11.273   9.726  1.00  0.00           N  
ATOM   1379  NH2 ARG A  93       8.202  -9.166  10.636  1.00  0.00           N  
ATOM   1380  H   ARG A  93       3.760  -7.334   5.457  1.00  0.00           H  
ATOM   1381  HA  ARG A  93       5.194  -8.500   4.193  1.00  0.00           H  
ATOM   1382 1HB  ARG A  93       4.309 -10.795   5.987  1.00  0.00           H  
ATOM   1383 2HB  ARG A  93       5.772 -10.753   5.012  1.00  0.00           H  
ATOM   1384 1HG  ARG A  93       6.530  -8.725   6.260  1.00  0.00           H  
ATOM   1385 2HG  ARG A  93       5.089  -8.850   7.288  1.00  0.00           H  
ATOM   1386 1HD  ARG A  93       5.845 -11.078   8.002  1.00  0.00           H  
ATOM   1387 2HD  ARG A  93       7.354 -10.800   7.092  1.00  0.00           H  
ATOM   1388  HE  ARG A  93       6.785  -8.583   8.840  1.00  0.00           H  
ATOM   1389 1HH1 ARG A  93       7.994 -11.911   8.996  1.00  0.00           H  
ATOM   1390 2HH1 ARG A  93       8.874 -11.591  10.474  1.00  0.00           H  
ATOM   1391 1HH2 ARG A  93       7.827  -8.204  10.553  1.00  0.00           H  
ATOM   1392 2HH2 ARG A  93       8.797  -9.441  11.401  1.00  0.00           H  
ATOM   1393  N   VAL A  94       2.975  -9.068   2.661  1.00  0.00           N  
ATOM   1394  CA  VAL A  94       2.202  -9.558   1.529  1.00  0.00           C  
ATOM   1395  C   VAL A  94       3.053  -9.797   0.287  1.00  0.00           C  
ATOM   1396  O   VAL A  94       3.753  -8.899  -0.164  1.00  0.00           O  
ATOM   1397  CB  VAL A  94       1.111  -8.523   1.215  1.00  0.00           C  
ATOM   1398  CG1 VAL A  94       0.333  -8.925   0.017  1.00  0.00           C  
ATOM   1399  CG2 VAL A  94       0.223  -8.374   2.415  1.00  0.00           C  
ATOM   1400  H   VAL A  94       2.935  -8.089   2.896  1.00  0.00           H  
ATOM   1401  HA  VAL A  94       1.737 -10.490   1.817  1.00  0.00           H  
ATOM   1402  HB  VAL A  94       1.583  -7.567   0.995  1.00  0.00           H  
ATOM   1403 1HG1 VAL A  94      -0.418  -8.169  -0.193  1.00  0.00           H  
ATOM   1404 2HG1 VAL A  94       1.005  -9.017  -0.832  1.00  0.00           H  
ATOM   1405 3HG1 VAL A  94      -0.150  -9.878   0.198  1.00  0.00           H  
ATOM   1406 1HG2 VAL A  94      -0.543  -7.625   2.221  1.00  0.00           H  
ATOM   1407 2HG2 VAL A  94      -0.249  -9.327   2.641  1.00  0.00           H  
ATOM   1408 3HG2 VAL A  94       0.833  -8.068   3.245  1.00  0.00           H  
ATOM   1409  N   ASP A  95       2.978 -10.993  -0.299  1.00  0.00           N  
ATOM   1410  CA  ASP A  95       3.776 -11.298  -1.485  1.00  0.00           C  
ATOM   1411  C   ASP A  95       3.468 -10.279  -2.578  1.00  0.00           C  
ATOM   1412  O   ASP A  95       2.298 -10.132  -2.926  1.00  0.00           O  
ATOM   1413  CB  ASP A  95       3.458 -12.698  -2.026  1.00  0.00           C  
ATOM   1414  CG  ASP A  95       4.384 -13.150  -3.204  1.00  0.00           C  
ATOM   1415  OD1 ASP A  95       4.412 -12.483  -4.241  1.00  0.00           O  
ATOM   1416  OD2 ASP A  95       5.051 -14.148  -3.048  1.00  0.00           O  
ATOM   1417  H   ASP A  95       2.384 -11.715   0.093  1.00  0.00           H  
ATOM   1418  HA  ASP A  95       4.815 -11.281  -1.191  1.00  0.00           H  
ATOM   1419 1HB  ASP A  95       3.555 -13.424  -1.215  1.00  0.00           H  
ATOM   1420 2HB  ASP A  95       2.420 -12.731  -2.360  1.00  0.00           H  
ATOM   1421  N   PRO A  96       4.474  -9.632  -3.212  1.00  0.00           N  
ATOM   1422  CA  PRO A  96       4.315  -8.624  -4.244  1.00  0.00           C  
ATOM   1423  C   PRO A  96       3.317  -8.996  -5.343  1.00  0.00           C  
ATOM   1424  O   PRO A  96       2.644  -8.120  -5.890  1.00  0.00           O  
ATOM   1425  CB  PRO A  96       5.725  -8.530  -4.836  1.00  0.00           C  
ATOM   1426  CG  PRO A  96       6.630  -8.862  -3.702  1.00  0.00           C  
ATOM   1427  CD  PRO A  96       5.905  -9.950  -2.927  1.00  0.00           C  
ATOM   1428  HA  PRO A  96       4.047  -7.673  -3.771  1.00  0.00           H  
ATOM   1429 1HB  PRO A  96       5.824  -9.229  -5.681  1.00  0.00           H  
ATOM   1430 2HB  PRO A  96       5.897  -7.519  -5.233  1.00  0.00           H  
ATOM   1431 1HG  PRO A  96       7.606  -9.195  -4.083  1.00  0.00           H  
ATOM   1432 2HG  PRO A  96       6.812  -7.956  -3.123  1.00  0.00           H  
ATOM   1433 1HD  PRO A  96       6.173 -10.942  -3.315  1.00  0.00           H  
ATOM   1434 2HD  PRO A  96       6.156  -9.830  -1.875  1.00  0.00           H  
ATOM   1435  N   VAL A  97       3.171 -10.284  -5.672  1.00  0.00           N  
ATOM   1436  CA  VAL A  97       2.230 -10.626  -6.737  1.00  0.00           C  
ATOM   1437  C   VAL A  97       0.801 -10.231  -6.379  1.00  0.00           C  
ATOM   1438  O   VAL A  97      -0.004  -9.911  -7.255  1.00  0.00           O  
ATOM   1439  CB  VAL A  97       2.235 -12.131  -7.074  1.00  0.00           C  
ATOM   1440  CG1 VAL A  97       1.573 -12.965  -5.961  1.00  0.00           C  
ATOM   1441  CG2 VAL A  97       1.481 -12.336  -8.391  1.00  0.00           C  
ATOM   1442  H   VAL A  97       3.693 -11.029  -5.185  1.00  0.00           H  
ATOM   1443  HA  VAL A  97       2.523 -10.081  -7.634  1.00  0.00           H  
ATOM   1444  HB  VAL A  97       3.269 -12.468  -7.159  1.00  0.00           H  
ATOM   1445 1HG1 VAL A  97       1.618 -14.017  -6.228  1.00  0.00           H  
ATOM   1446 2HG1 VAL A  97       2.104 -12.808  -5.028  1.00  0.00           H  
ATOM   1447 3HG1 VAL A  97       0.534 -12.681  -5.840  1.00  0.00           H  
ATOM   1448 1HG2 VAL A  97       1.487 -13.392  -8.653  1.00  0.00           H  
ATOM   1449 2HG2 VAL A  97       0.450 -11.995  -8.276  1.00  0.00           H  
ATOM   1450 3HG2 VAL A  97       1.964 -11.764  -9.180  1.00  0.00           H  
ATOM   1451  N   ASN A  98       0.492 -10.212  -5.085  1.00  0.00           N  
ATOM   1452  CA  ASN A  98      -0.841  -9.911  -4.609  1.00  0.00           C  
ATOM   1453  C   ASN A  98      -1.266  -8.508  -5.005  1.00  0.00           C  
ATOM   1454  O   ASN A  98      -2.460  -8.219  -5.145  1.00  0.00           O  
ATOM   1455  CB  ASN A  98      -0.909 -10.081  -3.109  1.00  0.00           C  
ATOM   1456  CG  ASN A  98      -2.322 -10.180  -2.567  1.00  0.00           C  
ATOM   1457  OD1 ASN A  98      -3.062 -11.116  -2.916  1.00  0.00           O  
ATOM   1458  ND2 ASN A  98      -2.702  -9.245  -1.731  1.00  0.00           N  
ATOM   1459  H   ASN A  98       1.219 -10.406  -4.400  1.00  0.00           H  
ATOM   1460  HA  ASN A  98      -1.532 -10.602  -5.072  1.00  0.00           H  
ATOM   1461 1HB  ASN A  98      -0.339 -10.963  -2.808  1.00  0.00           H  
ATOM   1462 2HB  ASN A  98      -0.429  -9.220  -2.665  1.00  0.00           H  
ATOM   1463 1HD2 ASN A  98      -3.619  -9.254  -1.331  1.00  0.00           H  
ATOM   1464 2HD2 ASN A  98      -2.065  -8.514  -1.487  1.00  0.00           H  
ATOM   1465  N   PHE A  99      -0.288  -7.628  -5.193  1.00  0.00           N  
ATOM   1466  CA  PHE A  99      -0.566  -6.256  -5.530  1.00  0.00           C  
ATOM   1467  C   PHE A  99      -1.000  -6.169  -6.987  1.00  0.00           C  
ATOM   1468  O   PHE A  99      -1.762  -5.277  -7.376  1.00  0.00           O  
ATOM   1469  CB  PHE A  99       0.686  -5.436  -5.275  1.00  0.00           C  
ATOM   1470  CG  PHE A  99       1.026  -5.307  -3.817  1.00  0.00           C  
ATOM   1471  CD1 PHE A  99       1.621  -6.367  -3.171  1.00  0.00           C  
ATOM   1472  CD2 PHE A  99       0.805  -4.134  -3.104  1.00  0.00           C  
ATOM   1473  CE1 PHE A  99       1.987  -6.289  -1.864  1.00  0.00           C  
ATOM   1474  CE2 PHE A  99       1.176  -4.050  -1.773  1.00  0.00           C  
ATOM   1475  CZ  PHE A  99       1.770  -5.133  -1.159  1.00  0.00           C  
ATOM   1476  H   PHE A  99       0.687  -7.919  -5.130  1.00  0.00           H  
ATOM   1477  HA  PHE A  99      -1.375  -5.889  -4.897  1.00  0.00           H  
ATOM   1478 1HB  PHE A  99       1.533  -5.879  -5.793  1.00  0.00           H  
ATOM   1479 2HB  PHE A  99       0.539  -4.450  -5.669  1.00  0.00           H  
ATOM   1480  HD1 PHE A  99       1.793  -7.281  -3.721  1.00  0.00           H  
ATOM   1481  HD2 PHE A  99       0.345  -3.280  -3.603  1.00  0.00           H  
ATOM   1482  HE1 PHE A  99       2.458  -7.144  -1.388  1.00  0.00           H  
ATOM   1483  HE2 PHE A  99       1.007  -3.136  -1.211  1.00  0.00           H  
ATOM   1484  HZ  PHE A  99       2.071  -5.073  -0.122  1.00  0.00           H  
ATOM   1485  N   LYS A 100      -0.541  -7.120  -7.806  1.00  0.00           N  
ATOM   1486  CA  LYS A 100      -0.882  -7.118  -9.215  1.00  0.00           C  
ATOM   1487  C   LYS A 100      -2.313  -7.608  -9.326  1.00  0.00           C  
ATOM   1488  O   LYS A 100      -3.114  -7.106 -10.123  1.00  0.00           O  
ATOM   1489  CB  LYS A 100       0.047  -8.047  -9.996  1.00  0.00           C  
ATOM   1490  CG  LYS A 100       1.493  -7.585 -10.059  1.00  0.00           C  
ATOM   1491  CD  LYS A 100       2.354  -8.569 -10.840  1.00  0.00           C  
ATOM   1492  CE  LYS A 100       3.808  -8.121 -10.883  1.00  0.00           C  
ATOM   1493  NZ  LYS A 100       4.667  -9.086 -11.627  1.00  0.00           N  
ATOM   1494  H   LYS A 100       0.029  -7.881  -7.449  1.00  0.00           H  
ATOM   1495  HA  LYS A 100      -0.819  -6.103  -9.607  1.00  0.00           H  
ATOM   1496 1HB  LYS A 100       0.029  -9.041  -9.557  1.00  0.00           H  
ATOM   1497 2HB  LYS A 100      -0.316  -8.142 -11.018  1.00  0.00           H  
ATOM   1498 1HG  LYS A 100       1.547  -6.603 -10.525  1.00  0.00           H  
ATOM   1499 2HG  LYS A 100       1.882  -7.510  -9.038  1.00  0.00           H  
ATOM   1500 1HD  LYS A 100       2.300  -9.547 -10.361  1.00  0.00           H  
ATOM   1501 2HD  LYS A 100       1.977  -8.660 -11.857  1.00  0.00           H  
ATOM   1502 1HE  LYS A 100       3.868  -7.148 -11.369  1.00  0.00           H  
ATOM   1503 2HE  LYS A 100       4.182  -8.030  -9.861  1.00  0.00           H  
ATOM   1504 1HZ  LYS A 100       5.621  -8.754 -11.632  1.00  0.00           H  
ATOM   1505 2HZ  LYS A 100       4.628  -9.990 -11.178  1.00  0.00           H  
ATOM   1506 3HZ  LYS A 100       4.335  -9.168 -12.578  1.00  0.00           H  
ATOM   1507  N   LEU A 101      -2.644  -8.577  -8.469  1.00  0.00           N  
ATOM   1508  CA  LEU A 101      -3.963  -9.183  -8.499  1.00  0.00           C  
ATOM   1509  C   LEU A 101      -5.022  -8.147  -8.103  1.00  0.00           C  
ATOM   1510  O   LEU A 101      -6.076  -8.034  -8.748  1.00  0.00           O  
ATOM   1511  CB  LEU A 101      -4.008 -10.348  -7.508  1.00  0.00           C  
ATOM   1512  CG  LEU A 101      -3.038 -11.500  -7.814  1.00  0.00           C  
ATOM   1513  CD1 LEU A 101      -3.163 -12.553  -6.730  1.00  0.00           C  
ATOM   1514  CD2 LEU A 101      -3.274 -12.032  -9.176  1.00  0.00           C  
ATOM   1515  H   LEU A 101      -1.925  -8.937  -7.837  1.00  0.00           H  
ATOM   1516  HA  LEU A 101      -4.170  -9.541  -9.506  1.00  0.00           H  
ATOM   1517 1HB  LEU A 101      -3.776  -9.972  -6.514  1.00  0.00           H  
ATOM   1518 2HB  LEU A 101      -5.012 -10.750  -7.489  1.00  0.00           H  
ATOM   1519  HG  LEU A 101      -2.030 -11.123  -7.773  1.00  0.00           H  
ATOM   1520 1HD1 LEU A 101      -2.452 -13.356  -6.920  1.00  0.00           H  
ATOM   1521 2HD1 LEU A 101      -2.965 -12.121  -5.761  1.00  0.00           H  
ATOM   1522 3HD1 LEU A 101      -4.165 -12.947  -6.737  1.00  0.00           H  
ATOM   1523 1HD2 LEU A 101      -2.567 -12.833  -9.384  1.00  0.00           H  
ATOM   1524 2HD2 LEU A 101      -4.259 -12.405  -9.232  1.00  0.00           H  
ATOM   1525 3HD2 LEU A 101      -3.146 -11.234  -9.906  1.00  0.00           H  
ATOM   1526  N   LEU A 102      -4.705  -7.339  -7.078  1.00  0.00           N  
ATOM   1527  CA  LEU A 102      -5.632  -6.292  -6.672  1.00  0.00           C  
ATOM   1528  C   LEU A 102      -5.698  -5.196  -7.722  1.00  0.00           C  
ATOM   1529  O   LEU A 102      -6.790  -4.721  -8.028  1.00  0.00           O  
ATOM   1530  CB  LEU A 102      -5.306  -5.675  -5.309  1.00  0.00           C  
ATOM   1531  CG  LEU A 102      -6.350  -4.577  -4.848  1.00  0.00           C  
ATOM   1532  CD1 LEU A 102      -7.782  -5.181  -4.802  1.00  0.00           C  
ATOM   1533  CD2 LEU A 102      -5.975  -4.041  -3.471  1.00  0.00           C  
ATOM   1534  H   LEU A 102      -3.836  -7.486  -6.558  1.00  0.00           H  
ATOM   1535  HA  LEU A 102      -6.622  -6.737  -6.589  1.00  0.00           H  
ATOM   1536 1HB  LEU A 102      -5.259  -6.455  -4.560  1.00  0.00           H  
ATOM   1537 2HB  LEU A 102      -4.322  -5.204  -5.372  1.00  0.00           H  
ATOM   1538  HG  LEU A 102      -6.342  -3.769  -5.564  1.00  0.00           H  
ATOM   1539 1HD1 LEU A 102      -8.497  -4.413  -4.500  1.00  0.00           H  
ATOM   1540 2HD1 LEU A 102      -8.052  -5.555  -5.784  1.00  0.00           H  
ATOM   1541 3HD1 LEU A 102      -7.812  -5.993  -4.090  1.00  0.00           H  
ATOM   1542 1HD2 LEU A 102      -6.694  -3.278  -3.170  1.00  0.00           H  
ATOM   1543 2HD2 LEU A 102      -5.988  -4.857  -2.747  1.00  0.00           H  
ATOM   1544 3HD2 LEU A 102      -4.977  -3.604  -3.511  1.00  0.00           H  
ATOM   1545  N   SER A 103      -4.546  -4.789  -8.284  1.00  0.00           N  
ATOM   1546  CA  SER A 103      -4.540  -3.721  -9.276  1.00  0.00           C  
ATOM   1547  C   SER A 103      -5.436  -4.099 -10.447  1.00  0.00           C  
ATOM   1548  O   SER A 103      -6.220  -3.280 -10.936  1.00  0.00           O  
ATOM   1549  CB  SER A 103      -3.132  -3.469  -9.765  1.00  0.00           C  
ATOM   1550  OG  SER A 103      -2.321  -2.994  -8.725  1.00  0.00           O  
ATOM   1551  H   SER A 103      -3.651  -5.194  -8.002  1.00  0.00           H  
ATOM   1552  HA  SER A 103      -4.924  -2.817  -8.817  1.00  0.00           H  
ATOM   1553 1HB  SER A 103      -2.714  -4.391 -10.162  1.00  0.00           H  
ATOM   1554 2HB  SER A 103      -3.156  -2.742 -10.576  1.00  0.00           H  
ATOM   1555  HG  SER A 103      -2.134  -3.775  -8.154  1.00  0.00           H  
ATOM   1556  N   HIS A 104      -5.375  -5.366 -10.857  1.00  0.00           N  
ATOM   1557  CA  HIS A 104      -6.234  -5.858 -11.918  1.00  0.00           C  
ATOM   1558  C   HIS A 104      -7.690  -5.666 -11.529  1.00  0.00           C  
ATOM   1559  O   HIS A 104      -8.478  -5.098 -12.289  1.00  0.00           O  
ATOM   1560  CB  HIS A 104      -5.972  -7.349 -12.172  1.00  0.00           C  
ATOM   1561  CG  HIS A 104      -6.887  -7.980 -13.177  1.00  0.00           C  
ATOM   1562  ND1 HIS A 104      -6.763  -7.776 -14.537  1.00  0.00           N  
ATOM   1563  CD2 HIS A 104      -7.941  -8.817 -13.014  1.00  0.00           C  
ATOM   1564  CE1 HIS A 104      -7.704  -8.461 -15.168  1.00  0.00           C  
ATOM   1565  NE2 HIS A 104      -8.430  -9.103 -14.267  1.00  0.00           N  
ATOM   1566  H   HIS A 104      -4.694  -6.000 -10.436  1.00  0.00           H  
ATOM   1567  HA  HIS A 104      -6.048  -5.305 -12.837  1.00  0.00           H  
ATOM   1568 1HB  HIS A 104      -4.944  -7.482 -12.507  1.00  0.00           H  
ATOM   1569 2HB  HIS A 104      -6.074  -7.896 -11.241  1.00  0.00           H  
ATOM   1570  HD2 HIS A 104      -8.328  -9.193 -12.064  1.00  0.00           H  
ATOM   1571  HE1 HIS A 104      -7.853  -8.493 -16.247  1.00  0.00           H  
ATOM   1572  HE2 HIS A 104      -9.217  -9.704 -14.464  1.00  0.00           H  
ATOM   1573  N   CYS A 105      -8.054  -6.128 -10.335  1.00  0.00           N  
ATOM   1574  CA  CYS A 105      -9.435  -6.056  -9.894  1.00  0.00           C  
ATOM   1575  C   CYS A 105      -9.917  -4.609  -9.784  1.00  0.00           C  
ATOM   1576  O   CYS A 105     -11.076  -4.303 -10.097  1.00  0.00           O  
ATOM   1577  CB  CYS A 105      -9.555  -6.756  -8.564  1.00  0.00           C  
ATOM   1578  SG  CYS A 105      -9.244  -8.478  -8.730  1.00  0.00           S  
ATOM   1579  H   CYS A 105      -7.359  -6.580  -9.734  1.00  0.00           H  
ATOM   1580  HA  CYS A 105     -10.054  -6.580 -10.621  1.00  0.00           H  
ATOM   1581 1HB  CYS A 105      -8.845  -6.345  -7.857  1.00  0.00           H  
ATOM   1582 2HB  CYS A 105     -10.555  -6.623  -8.157  1.00  0.00           H  
ATOM   1583  HG  CYS A 105      -7.891  -8.342  -8.834  1.00  0.00           H  
ATOM   1584  N   LEU A 106      -9.032  -3.702  -9.363  1.00  0.00           N  
ATOM   1585  CA  LEU A 106      -9.390  -2.294  -9.285  1.00  0.00           C  
ATOM   1586  C   LEU A 106      -9.695  -1.752 -10.677  1.00  0.00           C  
ATOM   1587  O   LEU A 106     -10.682  -1.040 -10.861  1.00  0.00           O  
ATOM   1588  CB  LEU A 106      -8.251  -1.487  -8.634  1.00  0.00           C  
ATOM   1589  CG  LEU A 106      -8.042  -1.699  -7.116  1.00  0.00           C  
ATOM   1590  CD1 LEU A 106      -6.726  -1.096  -6.692  1.00  0.00           C  
ATOM   1591  CD2 LEU A 106      -9.154  -0.996  -6.355  1.00  0.00           C  
ATOM   1592  H   LEU A 106      -8.099  -4.005  -9.088  1.00  0.00           H  
ATOM   1593  HA  LEU A 106     -10.283  -2.194  -8.672  1.00  0.00           H  
ATOM   1594 1HB  LEU A 106      -7.325  -1.763  -9.127  1.00  0.00           H  
ATOM   1595 2HB  LEU A 106      -8.428  -0.427  -8.808  1.00  0.00           H  
ATOM   1596  HG  LEU A 106      -8.048  -2.762  -6.892  1.00  0.00           H  
ATOM   1597 1HD1 LEU A 106      -6.587  -1.238  -5.620  1.00  0.00           H  
ATOM   1598 2HD1 LEU A 106      -5.919  -1.578  -7.222  1.00  0.00           H  
ATOM   1599 3HD1 LEU A 106      -6.727  -0.036  -6.923  1.00  0.00           H  
ATOM   1600 1HD2 LEU A 106      -9.011  -1.143  -5.283  1.00  0.00           H  
ATOM   1601 2HD2 LEU A 106      -9.131   0.070  -6.581  1.00  0.00           H  
ATOM   1602 3HD2 LEU A 106     -10.109  -1.395  -6.649  1.00  0.00           H  
ATOM   1603  N   LEU A 107      -8.897  -2.136 -11.679  1.00  0.00           N  
ATOM   1604  CA  LEU A 107      -9.149  -1.671 -13.040  1.00  0.00           C  
ATOM   1605  C   LEU A 107     -10.452  -2.229 -13.589  1.00  0.00           C  
ATOM   1606  O   LEU A 107     -11.211  -1.507 -14.238  1.00  0.00           O  
ATOM   1607  CB  LEU A 107      -7.975  -2.030 -13.941  1.00  0.00           C  
ATOM   1608  CG  LEU A 107      -6.711  -1.255 -13.623  1.00  0.00           C  
ATOM   1609  CD1 LEU A 107      -5.560  -1.817 -14.399  1.00  0.00           C  
ATOM   1610  CD2 LEU A 107      -6.915   0.233 -13.954  1.00  0.00           C  
ATOM   1611  H   LEU A 107      -8.085  -2.728 -11.487  1.00  0.00           H  
ATOM   1612  HA  LEU A 107      -9.232  -0.586 -13.016  1.00  0.00           H  
ATOM   1613 1HB  LEU A 107      -7.756  -3.092 -13.820  1.00  0.00           H  
ATOM   1614 2HB  LEU A 107      -8.245  -1.845 -14.977  1.00  0.00           H  
ATOM   1615  HG  LEU A 107      -6.491  -1.369 -12.573  1.00  0.00           H  
ATOM   1616 1HD1 LEU A 107      -4.657  -1.280 -14.151  1.00  0.00           H  
ATOM   1617 2HD1 LEU A 107      -5.430  -2.869 -14.141  1.00  0.00           H  
ATOM   1618 3HD1 LEU A 107      -5.748  -1.727 -15.456  1.00  0.00           H  
ATOM   1619 1HD2 LEU A 107      -6.003   0.769 -13.709  1.00  0.00           H  
ATOM   1620 2HD2 LEU A 107      -7.129   0.352 -15.011  1.00  0.00           H  
ATOM   1621 3HD2 LEU A 107      -7.741   0.631 -13.371  1.00  0.00           H  
ATOM   1622  N   VAL A 108     -10.754  -3.490 -13.264  1.00  0.00           N  
ATOM   1623  CA  VAL A 108     -12.006  -4.102 -13.697  1.00  0.00           C  
ATOM   1624  C   VAL A 108     -13.185  -3.371 -13.077  1.00  0.00           C  
ATOM   1625  O   VAL A 108     -14.168  -3.062 -13.757  1.00  0.00           O  
ATOM   1626  CB  VAL A 108     -12.071  -5.587 -13.305  1.00  0.00           C  
ATOM   1627  CG1 VAL A 108     -13.464  -6.120 -13.582  1.00  0.00           C  
ATOM   1628  CG2 VAL A 108     -11.035  -6.378 -14.100  1.00  0.00           C  
ATOM   1629  H   VAL A 108     -10.075  -4.040 -12.734  1.00  0.00           H  
ATOM   1630  HA  VAL A 108     -12.073  -4.024 -14.782  1.00  0.00           H  
ATOM   1631  HB  VAL A 108     -11.873  -5.687 -12.239  1.00  0.00           H  
ATOM   1632 1HG1 VAL A 108     -13.512  -7.167 -13.295  1.00  0.00           H  
ATOM   1633 2HG1 VAL A 108     -14.191  -5.547 -13.003  1.00  0.00           H  
ATOM   1634 3HG1 VAL A 108     -13.688  -6.022 -14.643  1.00  0.00           H  
ATOM   1635 1HG2 VAL A 108     -11.080  -7.427 -13.815  1.00  0.00           H  
ATOM   1636 2HG2 VAL A 108     -11.241  -6.281 -15.164  1.00  0.00           H  
ATOM   1637 3HG2 VAL A 108     -10.043  -5.996 -13.895  1.00  0.00           H  
ATOM   1638  N   THR A 109     -13.070  -3.071 -11.786  1.00  0.00           N  
ATOM   1639  CA  THR A 109     -14.109  -2.366 -11.065  1.00  0.00           C  
ATOM   1640  C   THR A 109     -14.326  -0.989 -11.682  1.00  0.00           C  
ATOM   1641  O   THR A 109     -15.462  -0.584 -11.945  1.00  0.00           O  
ATOM   1642  CB  THR A 109     -13.700  -2.211  -9.595  1.00  0.00           C  
ATOM   1643  OG1 THR A 109     -13.517  -3.509  -9.026  1.00  0.00           O  
ATOM   1644  CG2 THR A 109     -14.759  -1.456  -8.828  1.00  0.00           C  
ATOM   1645  H   THR A 109     -12.237  -3.364 -11.277  1.00  0.00           H  
ATOM   1646  HA  THR A 109     -15.037  -2.934 -11.128  1.00  0.00           H  
ATOM   1647  HB  THR A 109     -12.762  -1.668  -9.531  1.00  0.00           H  
ATOM   1648  HG1 THR A 109     -12.714  -3.913  -9.430  1.00  0.00           H  
ATOM   1649 1HG2 THR A 109     -14.448  -1.372  -7.802  1.00  0.00           H  
ATOM   1650 2HG2 THR A 109     -14.884  -0.463  -9.257  1.00  0.00           H  
ATOM   1651 3HG2 THR A 109     -15.699  -1.990  -8.878  1.00  0.00           H  
ATOM   1652  N   LEU A 110     -13.241  -0.273 -11.959  1.00  0.00           N  
ATOM   1653  CA  LEU A 110     -13.410   1.035 -12.543  1.00  0.00           C  
ATOM   1654  C   LEU A 110     -14.067   0.916 -13.906  1.00  0.00           C  
ATOM   1655  O   LEU A 110     -15.048   1.609 -14.158  1.00  0.00           O  
ATOM   1656  CB  LEU A 110     -12.049   1.733 -12.654  1.00  0.00           C  
ATOM   1657  CG  LEU A 110     -11.419   2.138 -11.303  1.00  0.00           C  
ATOM   1658  CD1 LEU A 110     -10.020   2.654 -11.530  1.00  0.00           C  
ATOM   1659  CD2 LEU A 110     -12.276   3.175 -10.642  1.00  0.00           C  
ATOM   1660  H   LEU A 110     -12.312  -0.627 -11.732  1.00  0.00           H  
ATOM   1661  HA  LEU A 110     -14.056   1.626 -11.896  1.00  0.00           H  
ATOM   1662 1HB  LEU A 110     -11.357   1.044 -13.143  1.00  0.00           H  
ATOM   1663 2HB  LEU A 110     -12.143   2.607 -13.271  1.00  0.00           H  
ATOM   1664  HG  LEU A 110     -11.362   1.269 -10.660  1.00  0.00           H  
ATOM   1665 1HD1 LEU A 110      -9.573   2.924 -10.581  1.00  0.00           H  
ATOM   1666 2HD1 LEU A 110      -9.419   1.881 -12.006  1.00  0.00           H  
ATOM   1667 3HD1 LEU A 110     -10.074   3.527 -12.163  1.00  0.00           H  
ATOM   1668 1HD2 LEU A 110     -11.841   3.447  -9.684  1.00  0.00           H  
ATOM   1669 2HD2 LEU A 110     -12.333   4.050 -11.277  1.00  0.00           H  
ATOM   1670 3HD2 LEU A 110     -13.269   2.768 -10.493  1.00  0.00           H  
ATOM   1671  N   ALA A 111     -13.648  -0.061 -14.718  1.00  0.00           N  
ATOM   1672  CA  ALA A 111     -14.229  -0.258 -16.043  1.00  0.00           C  
ATOM   1673  C   ALA A 111     -15.722  -0.525 -15.961  1.00  0.00           C  
ATOM   1674  O   ALA A 111     -16.504  -0.053 -16.786  1.00  0.00           O  
ATOM   1675  CB  ALA A 111     -13.567  -1.438 -16.724  1.00  0.00           C  
ATOM   1676  H   ALA A 111     -12.858  -0.644 -14.443  1.00  0.00           H  
ATOM   1677  HA  ALA A 111     -14.065   0.650 -16.621  1.00  0.00           H  
ATOM   1678 1HB  ALA A 111     -13.985  -1.566 -17.718  1.00  0.00           H  
ATOM   1679 2HB  ALA A 111     -12.513  -1.275 -16.789  1.00  0.00           H  
ATOM   1680 3HB  ALA A 111     -13.745  -2.334 -16.139  1.00  0.00           H  
ATOM   1681  N   ALA A 112     -16.123  -1.284 -14.946  1.00  0.00           N  
ATOM   1682  CA  ALA A 112     -17.515  -1.623 -14.719  1.00  0.00           C  
ATOM   1683  C   ALA A 112     -18.381  -0.390 -14.473  1.00  0.00           C  
ATOM   1684  O   ALA A 112     -19.557  -0.375 -14.846  1.00  0.00           O  
ATOM   1685  CB  ALA A 112     -17.631  -2.573 -13.531  1.00  0.00           C  
ATOM   1686  H   ALA A 112     -15.422  -1.671 -14.314  1.00  0.00           H  
ATOM   1687  HA  ALA A 112     -17.884  -2.123 -15.613  1.00  0.00           H  
ATOM   1688 1HB  ALA A 112     -18.673  -2.850 -13.391  1.00  0.00           H  
ATOM   1689 2HB  ALA A 112     -17.034  -3.465 -13.718  1.00  0.00           H  
ATOM   1690 3HB  ALA A 112     -17.271  -2.083 -12.634  1.00  0.00           H  
ATOM   1691  N   HIS A 113     -17.814   0.637 -13.827  1.00  0.00           N  
ATOM   1692  CA  HIS A 113     -18.603   1.808 -13.466  1.00  0.00           C  
ATOM   1693  C   HIS A 113     -18.304   3.082 -14.258  1.00  0.00           C  
ATOM   1694  O   HIS A 113     -19.110   4.016 -14.263  1.00  0.00           O  
ATOM   1695  CB  HIS A 113     -18.412   2.093 -11.990  1.00  0.00           C  
ATOM   1696  CG  HIS A 113     -18.900   0.987 -11.113  1.00  0.00           C  
ATOM   1697  ND1 HIS A 113     -20.242   0.688 -10.970  1.00  0.00           N  
ATOM   1698  CD2 HIS A 113     -18.235   0.102 -10.340  1.00  0.00           C  
ATOM   1699  CE1 HIS A 113     -20.371  -0.339 -10.148  1.00  0.00           C  
ATOM   1700  NE2 HIS A 113     -19.172  -0.710  -9.756  1.00  0.00           N  
ATOM   1701  H   HIS A 113     -16.826   0.588 -13.558  1.00  0.00           H  
ATOM   1702  HA  HIS A 113     -19.655   1.581 -13.623  1.00  0.00           H  
ATOM   1703 1HB  HIS A 113     -17.349   2.256 -11.787  1.00  0.00           H  
ATOM   1704 2HB  HIS A 113     -18.942   2.999 -11.742  1.00  0.00           H  
ATOM   1705  HD2 HIS A 113     -17.160   0.040 -10.207  1.00  0.00           H  
ATOM   1706  HE1 HIS A 113     -21.308  -0.804  -9.847  1.00  0.00           H  
ATOM   1707  HE2 HIS A 113     -18.959  -1.491  -9.115  1.00  0.00           H  
ATOM   1708  N   LEU A 114     -17.176   3.119 -14.952  1.00  0.00           N  
ATOM   1709  CA  LEU A 114     -16.768   4.298 -15.696  1.00  0.00           C  
ATOM   1710  C   LEU A 114     -16.678   4.187 -17.232  1.00  0.00           C  
ATOM   1711  O   LEU A 114     -15.785   4.830 -17.773  1.00  0.00           O  
ATOM   1712  CB  LEU A 114     -15.366   4.747 -15.242  1.00  0.00           C  
ATOM   1713  CG  LEU A 114     -15.160   5.166 -13.769  1.00  0.00           C  
ATOM   1714  CD1 LEU A 114     -13.667   5.441 -13.565  1.00  0.00           C  
ATOM   1715  CD2 LEU A 114     -15.996   6.402 -13.436  1.00  0.00           C  
ATOM   1716  H   LEU A 114     -16.543   2.325 -14.911  1.00  0.00           H  
ATOM   1717  HA  LEU A 114     -17.477   5.091 -15.465  1.00  0.00           H  
ATOM   1718 1HB  LEU A 114     -14.679   3.923 -15.427  1.00  0.00           H  
ATOM   1719 2HB  LEU A 114     -15.063   5.576 -15.857  1.00  0.00           H  
ATOM   1720  HG  LEU A 114     -15.448   4.339 -13.110  1.00  0.00           H  
ATOM   1721 1HD1 LEU A 114     -13.485   5.723 -12.535  1.00  0.00           H  
ATOM   1722 2HD1 LEU A 114     -13.103   4.554 -13.805  1.00  0.00           H  
ATOM   1723 3HD1 LEU A 114     -13.355   6.255 -14.219  1.00  0.00           H  
ATOM   1724 1HD2 LEU A 114     -15.829   6.687 -12.393  1.00  0.00           H  
ATOM   1725 2HD2 LEU A 114     -15.703   7.228 -14.088  1.00  0.00           H  
ATOM   1726 3HD2 LEU A 114     -17.053   6.176 -13.587  1.00  0.00           H  
ATOM   1727  N   PRO A 115     -17.521   3.447 -18.003  1.00  0.00           N  
ATOM   1728  CA  PRO A 115     -17.420   3.371 -19.465  1.00  0.00           C  
ATOM   1729  C   PRO A 115     -17.256   4.746 -20.119  1.00  0.00           C  
ATOM   1730  O   PRO A 115     -16.556   4.897 -21.117  1.00  0.00           O  
ATOM   1731  CB  PRO A 115     -18.769   2.755 -19.845  1.00  0.00           C  
ATOM   1732  CG  PRO A 115     -19.120   1.891 -18.667  1.00  0.00           C  
ATOM   1733  CD  PRO A 115     -18.643   2.654 -17.453  1.00  0.00           C  
ATOM   1734  HA  PRO A 115     -16.587   2.705 -19.738  1.00  0.00           H  
ATOM   1735 1HB  PRO A 115     -19.507   3.548 -20.038  1.00  0.00           H  
ATOM   1736 2HB  PRO A 115     -18.665   2.181 -20.775  1.00  0.00           H  
ATOM   1737 1HG  PRO A 115     -20.202   1.696 -18.644  1.00  0.00           H  
ATOM   1738 2HG  PRO A 115     -18.623   0.909 -18.751  1.00  0.00           H  
ATOM   1739 1HD  PRO A 115     -19.427   3.291 -17.017  1.00  0.00           H  
ATOM   1740 2HD  PRO A 115     -18.297   1.871 -16.781  1.00  0.00           H  
ATOM   1741  N   ALA A 116     -17.897   5.754 -19.531  1.00  0.00           N  
ATOM   1742  CA  ALA A 116     -17.835   7.140 -19.978  1.00  0.00           C  
ATOM   1743  C   ALA A 116     -16.409   7.706 -20.009  1.00  0.00           C  
ATOM   1744  O   ALA A 116     -16.090   8.552 -20.847  1.00  0.00           O  
ATOM   1745  CB  ALA A 116     -18.680   8.001 -19.059  1.00  0.00           C  
ATOM   1746  H   ALA A 116     -18.463   5.554 -18.722  1.00  0.00           H  
ATOM   1747  HA  ALA A 116     -18.236   7.185 -20.990  1.00  0.00           H  
ATOM   1748 1HB  ALA A 116     -18.660   9.032 -19.411  1.00  0.00           H  
ATOM   1749 2HB  ALA A 116     -19.705   7.635 -19.056  1.00  0.00           H  
ATOM   1750 3HB  ALA A 116     -18.274   7.957 -18.049  1.00  0.00           H  
ATOM   1751  N   GLU A 117     -15.591   7.293 -19.034  1.00  0.00           N  
ATOM   1752  CA  GLU A 117     -14.252   7.831 -18.831  1.00  0.00           C  
ATOM   1753  C   GLU A 117     -13.139   6.826 -19.111  1.00  0.00           C  
ATOM   1754  O   GLU A 117     -12.011   7.211 -19.418  1.00  0.00           O  
ATOM   1755  CB  GLU A 117     -14.102   8.284 -17.374  1.00  0.00           C  
ATOM   1756  CG  GLU A 117     -15.128   9.303 -16.894  1.00  0.00           C  
ATOM   1757  CD  GLU A 117     -14.971  10.675 -17.481  1.00  0.00           C  
ATOM   1758  OE1 GLU A 117     -13.931  10.974 -18.005  1.00  0.00           O  
ATOM   1759  OE2 GLU A 117     -15.898  11.457 -17.361  1.00  0.00           O  
ATOM   1760  H   GLU A 117     -15.903   6.551 -18.421  1.00  0.00           H  
ATOM   1761  HA  GLU A 117     -14.119   8.683 -19.497  1.00  0.00           H  
ATOM   1762 1HB  GLU A 117     -14.159   7.424 -16.724  1.00  0.00           H  
ATOM   1763 2HB  GLU A 117     -13.113   8.722 -17.235  1.00  0.00           H  
ATOM   1764 1HG  GLU A 117     -16.120   8.933 -17.140  1.00  0.00           H  
ATOM   1765 2HG  GLU A 117     -15.061   9.360 -15.812  1.00  0.00           H  
ATOM   1766  N   PHE A 118     -13.428   5.533 -19.007  1.00  0.00           N  
ATOM   1767  CA  PHE A 118     -12.361   4.534 -19.033  1.00  0.00           C  
ATOM   1768  C   PHE A 118     -11.933   4.196 -20.464  1.00  0.00           C  
ATOM   1769  O   PHE A 118     -12.160   3.090 -20.961  1.00  0.00           O  
ATOM   1770  CB  PHE A 118     -12.860   3.253 -18.349  1.00  0.00           C  
ATOM   1771  CG  PHE A 118     -11.797   2.318 -17.793  1.00  0.00           C  
ATOM   1772  CD1 PHE A 118     -11.034   2.687 -16.680  1.00  0.00           C  
ATOM   1773  CD2 PHE A 118     -11.550   1.089 -18.370  1.00  0.00           C  
ATOM   1774  CE1 PHE A 118     -10.083   1.819 -16.160  1.00  0.00           C  
ATOM   1775  CE2 PHE A 118     -10.589   0.246 -17.850  1.00  0.00           C  
ATOM   1776  CZ  PHE A 118      -9.868   0.611 -16.742  1.00  0.00           C  
ATOM   1777  H   PHE A 118     -14.379   5.247 -18.812  1.00  0.00           H  
ATOM   1778  HA  PHE A 118     -11.499   4.928 -18.494  1.00  0.00           H  
ATOM   1779 1HB  PHE A 118     -13.518   3.528 -17.531  1.00  0.00           H  
ATOM   1780 2HB  PHE A 118     -13.466   2.689 -19.057  1.00  0.00           H  
ATOM   1781  HD1 PHE A 118     -11.210   3.657 -16.210  1.00  0.00           H  
ATOM   1782  HD2 PHE A 118     -12.125   0.787 -19.245  1.00  0.00           H  
ATOM   1783  HE1 PHE A 118      -9.507   2.091 -15.288  1.00  0.00           H  
ATOM   1784  HE2 PHE A 118     -10.406  -0.723 -18.316  1.00  0.00           H  
ATOM   1785  HZ  PHE A 118      -9.126  -0.066 -16.335  1.00  0.00           H  
ATOM   1786  N   THR A 119     -11.286   5.161 -21.106  1.00  0.00           N  
ATOM   1787  CA  THR A 119     -10.818   5.024 -22.476  1.00  0.00           C  
ATOM   1788  C   THR A 119      -9.511   4.264 -22.412  1.00  0.00           C  
ATOM   1789  O   THR A 119      -8.959   4.172 -21.324  1.00  0.00           O  
ATOM   1790  CB  THR A 119     -10.593   6.422 -23.095  1.00  0.00           C  
ATOM   1791  OG1 THR A 119      -9.523   7.121 -22.400  1.00  0.00           O  
ATOM   1792  CG2 THR A 119     -11.866   7.229 -22.959  1.00  0.00           C  
ATOM   1793  H   THR A 119     -11.176   6.040 -20.602  1.00  0.00           H  
ATOM   1794  HA  THR A 119     -11.560   4.471 -23.048  1.00  0.00           H  
ATOM   1795  HB  THR A 119     -10.349   6.349 -24.139  1.00  0.00           H  
ATOM   1796  HG1 THR A 119      -9.631   8.074 -22.543  1.00  0.00           H  
ATOM   1797 1HG2 THR A 119     -11.720   8.219 -23.390  1.00  0.00           H  
ATOM   1798 2HG2 THR A 119     -12.676   6.721 -23.482  1.00  0.00           H  
ATOM   1799 3HG2 THR A 119     -12.124   7.329 -21.914  1.00  0.00           H  
ATOM   1800  N   PRO A 120      -8.973   3.698 -23.510  1.00  0.00           N  
ATOM   1801  CA  PRO A 120      -7.658   3.073 -23.549  1.00  0.00           C  
ATOM   1802  C   PRO A 120      -6.574   3.982 -22.972  1.00  0.00           C  
ATOM   1803  O   PRO A 120      -5.637   3.519 -22.319  1.00  0.00           O  
ATOM   1804  CB  PRO A 120      -7.469   2.832 -25.048  1.00  0.00           C  
ATOM   1805  CG  PRO A 120      -8.882   2.625 -25.566  1.00  0.00           C  
ATOM   1806  CD  PRO A 120      -9.725   3.610 -24.781  1.00  0.00           C  
ATOM   1807  HA  PRO A 120      -7.698   2.120 -23.000  1.00  0.00           H  
ATOM   1808 1HB  PRO A 120      -6.962   3.694 -25.507  1.00  0.00           H  
ATOM   1809 2HB  PRO A 120      -6.823   1.957 -25.208  1.00  0.00           H  
ATOM   1810 1HG  PRO A 120      -8.917   2.805 -26.652  1.00  0.00           H  
ATOM   1811 2HG  PRO A 120      -9.192   1.581 -25.408  1.00  0.00           H  
ATOM   1812 1HD  PRO A 120      -9.747   4.565 -25.308  1.00  0.00           H  
ATOM   1813 2HD  PRO A 120     -10.724   3.185 -24.628  1.00  0.00           H  
ATOM   1814  N   ALA A 121      -6.710   5.295 -23.201  1.00  0.00           N  
ATOM   1815  CA  ALA A 121      -5.755   6.256 -22.671  1.00  0.00           C  
ATOM   1816  C   ALA A 121      -5.814   6.270 -21.159  1.00  0.00           C  
ATOM   1817  O   ALA A 121      -4.795   6.138 -20.476  1.00  0.00           O  
ATOM   1818  CB  ALA A 121      -6.046   7.644 -23.205  1.00  0.00           C  
ATOM   1819  H   ALA A 121      -7.488   5.635 -23.746  1.00  0.00           H  
ATOM   1820  HA  ALA A 121      -4.753   5.949 -22.972  1.00  0.00           H  
ATOM   1821 1HB  ALA A 121      -5.314   8.344 -22.804  1.00  0.00           H  
ATOM   1822 2HB  ALA A 121      -5.986   7.635 -24.292  1.00  0.00           H  
ATOM   1823 3HB  ALA A 121      -7.042   7.950 -22.900  1.00  0.00           H  
ATOM   1824  N   VAL A 122      -7.031   6.408 -20.635  1.00  0.00           N  
ATOM   1825  CA  VAL A 122      -7.213   6.483 -19.197  1.00  0.00           C  
ATOM   1826  C   VAL A 122      -6.845   5.170 -18.542  1.00  0.00           C  
ATOM   1827  O   VAL A 122      -6.206   5.153 -17.491  1.00  0.00           O  
ATOM   1828  CB  VAL A 122      -8.643   6.903 -18.850  1.00  0.00           C  
ATOM   1829  CG1 VAL A 122      -8.878   6.797 -17.362  1.00  0.00           C  
ATOM   1830  CG2 VAL A 122      -8.855   8.334 -19.308  1.00  0.00           C  
ATOM   1831  H   VAL A 122      -7.851   6.482 -21.246  1.00  0.00           H  
ATOM   1832  HA  VAL A 122      -6.544   7.250 -18.815  1.00  0.00           H  
ATOM   1833  HB  VAL A 122      -9.343   6.241 -19.354  1.00  0.00           H  
ATOM   1834 1HG1 VAL A 122      -9.904   7.094 -17.139  1.00  0.00           H  
ATOM   1835 2HG1 VAL A 122      -8.724   5.775 -17.069  1.00  0.00           H  
ATOM   1836 3HG1 VAL A 122      -8.183   7.447 -16.824  1.00  0.00           H  
ATOM   1837 1HG2 VAL A 122      -9.875   8.640 -19.076  1.00  0.00           H  
ATOM   1838 2HG2 VAL A 122      -8.158   8.988 -18.797  1.00  0.00           H  
ATOM   1839 3HG2 VAL A 122      -8.691   8.401 -20.376  1.00  0.00           H  
ATOM   1840  N   HIS A 123      -7.241   4.066 -19.165  1.00  0.00           N  
ATOM   1841  CA  HIS A 123      -6.950   2.744 -18.651  1.00  0.00           C  
ATOM   1842  C   HIS A 123      -5.444   2.574 -18.504  1.00  0.00           C  
ATOM   1843  O   HIS A 123      -4.967   2.156 -17.444  1.00  0.00           O  
ATOM   1844  CB  HIS A 123      -7.532   1.673 -19.575  1.00  0.00           C  
ATOM   1845  CG  HIS A 123      -7.292   0.266 -19.118  1.00  0.00           C  
ATOM   1846  ND1 HIS A 123      -7.766  -0.835 -19.812  1.00  0.00           N  
ATOM   1847  CD2 HIS A 123      -6.633  -0.225 -18.044  1.00  0.00           C  
ATOM   1848  CE1 HIS A 123      -7.411  -1.937 -19.178  1.00  0.00           C  
ATOM   1849  NE2 HIS A 123      -6.725  -1.598 -18.106  1.00  0.00           N  
ATOM   1850  H   HIS A 123      -7.768   4.146 -20.025  1.00  0.00           H  
ATOM   1851  HA  HIS A 123      -7.401   2.625 -17.668  1.00  0.00           H  
ATOM   1852 1HB  HIS A 123      -8.609   1.831 -19.675  1.00  0.00           H  
ATOM   1853 2HB  HIS A 123      -7.101   1.788 -20.566  1.00  0.00           H  
ATOM   1854  HD2 HIS A 123      -6.127   0.357 -17.273  1.00  0.00           H  
ATOM   1855  HE1 HIS A 123      -7.645  -2.955 -19.489  1.00  0.00           H  
ATOM   1856  HE2 HIS A 123      -6.327  -2.241 -17.435  1.00  0.00           H  
ATOM   1857  N   ALA A 124      -4.679   2.917 -19.550  1.00  0.00           N  
ATOM   1858  CA  ALA A 124      -3.232   2.800 -19.469  1.00  0.00           C  
ATOM   1859  C   ALA A 124      -2.668   3.664 -18.345  1.00  0.00           C  
ATOM   1860  O   ALA A 124      -1.816   3.202 -17.581  1.00  0.00           O  
ATOM   1861  CB  ALA A 124      -2.606   3.214 -20.785  1.00  0.00           C  
ATOM   1862  H   ALA A 124      -5.099   3.251 -20.420  1.00  0.00           H  
ATOM   1863  HA  ALA A 124      -2.986   1.760 -19.258  1.00  0.00           H  
ATOM   1864 1HB  ALA A 124      -1.526   3.107 -20.727  1.00  0.00           H  
ATOM   1865 2HB  ALA A 124      -2.997   2.585 -21.584  1.00  0.00           H  
ATOM   1866 3HB  ALA A 124      -2.862   4.257 -20.988  1.00  0.00           H  
ATOM   1867  N   SER A 125      -3.184   4.889 -18.190  1.00  0.00           N  
ATOM   1868  CA  SER A 125      -2.685   5.777 -17.146  1.00  0.00           C  
ATOM   1869  C   SER A 125      -2.977   5.210 -15.757  1.00  0.00           C  
ATOM   1870  O   SER A 125      -2.120   5.233 -14.867  1.00  0.00           O  
ATOM   1871  CB  SER A 125      -3.303   7.145 -17.304  1.00  0.00           C  
ATOM   1872  OG  SER A 125      -2.882   7.747 -18.508  1.00  0.00           O  
ATOM   1873  H   SER A 125      -3.894   5.232 -18.842  1.00  0.00           H  
ATOM   1874  HA  SER A 125      -1.605   5.874 -17.262  1.00  0.00           H  
ATOM   1875 1HB  SER A 125      -4.388   7.060 -17.292  1.00  0.00           H  
ATOM   1876 2HB  SER A 125      -3.014   7.769 -16.468  1.00  0.00           H  
ATOM   1877  HG  SER A 125      -1.891   7.724 -18.498  1.00  0.00           H  
ATOM   1878  N   LEU A 126      -4.178   4.659 -15.581  1.00  0.00           N  
ATOM   1879  CA  LEU A 126      -4.572   4.048 -14.320  1.00  0.00           C  
ATOM   1880  C   LEU A 126      -3.742   2.807 -14.023  1.00  0.00           C  
ATOM   1881  O   LEU A 126      -3.384   2.560 -12.870  1.00  0.00           O  
ATOM   1882  CB  LEU A 126      -6.063   3.733 -14.337  1.00  0.00           C  
ATOM   1883  CG  LEU A 126      -6.984   4.952 -14.285  1.00  0.00           C  
ATOM   1884  CD1 LEU A 126      -8.368   4.509 -14.573  1.00  0.00           C  
ATOM   1885  CD2 LEU A 126      -6.912   5.577 -12.891  1.00  0.00           C  
ATOM   1886  H   LEU A 126      -4.848   4.679 -16.349  1.00  0.00           H  
ATOM   1887  HA  LEU A 126      -4.398   4.770 -13.527  1.00  0.00           H  
ATOM   1888 1HB  LEU A 126      -6.290   3.177 -15.249  1.00  0.00           H  
ATOM   1889 2HB  LEU A 126      -6.296   3.112 -13.480  1.00  0.00           H  
ATOM   1890  HG  LEU A 126      -6.681   5.686 -15.034  1.00  0.00           H  
ATOM   1891 1HD1 LEU A 126      -9.045   5.355 -14.538  1.00  0.00           H  
ATOM   1892 2HD1 LEU A 126      -8.380   4.070 -15.563  1.00  0.00           H  
ATOM   1893 3HD1 LEU A 126      -8.659   3.778 -13.848  1.00  0.00           H  
ATOM   1894 1HD2 LEU A 126      -7.567   6.438 -12.839  1.00  0.00           H  
ATOM   1895 2HD2 LEU A 126      -7.223   4.843 -12.146  1.00  0.00           H  
ATOM   1896 3HD2 LEU A 126      -5.900   5.886 -12.681  1.00  0.00           H  
ATOM   1897  N   ASP A 127      -3.376   2.049 -15.058  1.00  0.00           N  
ATOM   1898  CA  ASP A 127      -2.550   0.871 -14.846  1.00  0.00           C  
ATOM   1899  C   ASP A 127      -1.165   1.306 -14.367  1.00  0.00           C  
ATOM   1900  O   ASP A 127      -0.623   0.721 -13.424  1.00  0.00           O  
ATOM   1901  CB  ASP A 127      -2.448   0.042 -16.131  1.00  0.00           C  
ATOM   1902  CG  ASP A 127      -1.775  -1.325 -15.936  1.00  0.00           C  
ATOM   1903  OD1 ASP A 127      -2.315  -2.129 -15.210  1.00  0.00           O  
ATOM   1904  OD2 ASP A 127      -0.743  -1.560 -16.525  1.00  0.00           O  
ATOM   1905  H   ASP A 127      -3.710   2.269 -15.997  1.00  0.00           H  
ATOM   1906  HA  ASP A 127      -3.001   0.265 -14.066  1.00  0.00           H  
ATOM   1907 1HB  ASP A 127      -3.449  -0.108 -16.540  1.00  0.00           H  
ATOM   1908 2HB  ASP A 127      -1.883   0.608 -16.873  1.00  0.00           H  
ATOM   1909  N   LYS A 128      -0.615   2.375 -14.967  1.00  0.00           N  
ATOM   1910  CA  LYS A 128       0.695   2.883 -14.560  1.00  0.00           C  
ATOM   1911  C   LYS A 128       0.624   3.376 -13.117  1.00  0.00           C  
ATOM   1912  O   LYS A 128       1.541   3.150 -12.317  1.00  0.00           O  
ATOM   1913  CB  LYS A 128       1.106   4.058 -15.442  1.00  0.00           C  
ATOM   1914  CG  LYS A 128       1.442   3.732 -16.875  1.00  0.00           C  
ATOM   1915  CD  LYS A 128       1.695   5.026 -17.614  1.00  0.00           C  
ATOM   1916  CE  LYS A 128       1.868   4.838 -19.099  1.00  0.00           C  
ATOM   1917  NZ  LYS A 128       1.987   6.162 -19.781  1.00  0.00           N  
ATOM   1918  H   LYS A 128      -1.106   2.813 -15.749  1.00  0.00           H  
ATOM   1919  HA  LYS A 128       1.428   2.080 -14.628  1.00  0.00           H  
ATOM   1920 1HB  LYS A 128       0.303   4.793 -15.461  1.00  0.00           H  
ATOM   1921 2HB  LYS A 128       1.974   4.549 -15.006  1.00  0.00           H  
ATOM   1922 1HG  LYS A 128       2.334   3.109 -16.916  1.00  0.00           H  
ATOM   1923 2HG  LYS A 128       0.622   3.197 -17.340  1.00  0.00           H  
ATOM   1924 1HD  LYS A 128       0.843   5.682 -17.453  1.00  0.00           H  
ATOM   1925 2HD  LYS A 128       2.580   5.519 -17.210  1.00  0.00           H  
ATOM   1926 1HE  LYS A 128       2.760   4.250 -19.298  1.00  0.00           H  
ATOM   1927 2HE  LYS A 128       0.997   4.314 -19.496  1.00  0.00           H  
ATOM   1928 1HZ  LYS A 128       2.087   6.042 -20.772  1.00  0.00           H  
ATOM   1929 2HZ  LYS A 128       1.121   6.717 -19.574  1.00  0.00           H  
ATOM   1930 3HZ  LYS A 128       2.789   6.668 -19.417  1.00  0.00           H  
ATOM   1931  N   PHE A 129      -0.484   4.043 -12.777  1.00  0.00           N  
ATOM   1932  CA  PHE A 129      -0.687   4.550 -11.432  1.00  0.00           C  
ATOM   1933  C   PHE A 129      -0.683   3.430 -10.424  1.00  0.00           C  
ATOM   1934  O   PHE A 129       0.052   3.476  -9.440  1.00  0.00           O  
ATOM   1935  CB  PHE A 129      -1.998   5.314 -11.322  1.00  0.00           C  
ATOM   1936  CG  PHE A 129      -2.328   5.814  -9.944  1.00  0.00           C  
ATOM   1937  CD1 PHE A 129      -1.695   6.935  -9.412  1.00  0.00           C  
ATOM   1938  CD2 PHE A 129      -3.303   5.180  -9.184  1.00  0.00           C  
ATOM   1939  CE1 PHE A 129      -2.031   7.396  -8.153  1.00  0.00           C  
ATOM   1940  CE2 PHE A 129      -3.631   5.640  -7.932  1.00  0.00           C  
ATOM   1941  CZ  PHE A 129      -2.994   6.743  -7.422  1.00  0.00           C  
ATOM   1942  H   PHE A 129      -1.196   4.226 -13.485  1.00  0.00           H  
ATOM   1943  HA  PHE A 129       0.129   5.230 -11.190  1.00  0.00           H  
ATOM   1944 1HB  PHE A 129      -1.976   6.131 -11.988  1.00  0.00           H  
ATOM   1945 2HB  PHE A 129      -2.809   4.674 -11.639  1.00  0.00           H  
ATOM   1946  HD1 PHE A 129      -0.934   7.449  -9.999  1.00  0.00           H  
ATOM   1947  HD2 PHE A 129      -3.809   4.307  -9.596  1.00  0.00           H  
ATOM   1948  HE1 PHE A 129      -1.538   8.279  -7.736  1.00  0.00           H  
ATOM   1949  HE2 PHE A 129      -4.398   5.137  -7.347  1.00  0.00           H  
ATOM   1950  HZ  PHE A 129      -3.262   7.104  -6.443  1.00  0.00           H  
ATOM   1951  N   LEU A 130      -1.498   2.411 -10.663  1.00  0.00           N  
ATOM   1952  CA  LEU A 130      -1.587   1.319  -9.718  1.00  0.00           C  
ATOM   1953  C   LEU A 130      -0.250   0.586  -9.626  1.00  0.00           C  
ATOM   1954  O   LEU A 130       0.168   0.167  -8.537  1.00  0.00           O  
ATOM   1955  CB  LEU A 130      -2.751   0.413 -10.104  1.00  0.00           C  
ATOM   1956  CG  LEU A 130      -4.150   1.084  -9.927  1.00  0.00           C  
ATOM   1957  CD1 LEU A 130      -5.216   0.169 -10.490  1.00  0.00           C  
ATOM   1958  CD2 LEU A 130      -4.391   1.405  -8.439  1.00  0.00           C  
ATOM   1959  H   LEU A 130      -2.081   2.408 -11.501  1.00  0.00           H  
ATOM   1960  HA  LEU A 130      -1.811   1.737  -8.739  1.00  0.00           H  
ATOM   1961 1HB  LEU A 130      -2.641   0.131 -11.157  1.00  0.00           H  
ATOM   1962 2HB  LEU A 130      -2.720  -0.481  -9.492  1.00  0.00           H  
ATOM   1963  HG  LEU A 130      -4.178   2.011 -10.500  1.00  0.00           H  
ATOM   1964 1HD1 LEU A 130      -6.199   0.633 -10.401  1.00  0.00           H  
ATOM   1965 2HD1 LEU A 130      -4.985  -0.005 -11.535  1.00  0.00           H  
ATOM   1966 3HD1 LEU A 130      -5.213  -0.770  -9.957  1.00  0.00           H  
ATOM   1967 1HD2 LEU A 130      -5.365   1.883  -8.319  1.00  0.00           H  
ATOM   1968 2HD2 LEU A 130      -4.366   0.482  -7.861  1.00  0.00           H  
ATOM   1969 3HD2 LEU A 130      -3.610   2.077  -8.079  1.00  0.00           H  
ATOM   1970  N   ALA A 131       0.463   0.460 -10.755  1.00  0.00           N  
ATOM   1971  CA  ALA A 131       1.778  -0.160 -10.723  1.00  0.00           C  
ATOM   1972  C   ALA A 131       2.718   0.657  -9.828  1.00  0.00           C  
ATOM   1973  O   ALA A 131       3.497   0.090  -9.052  1.00  0.00           O  
ATOM   1974  CB  ALA A 131       2.343  -0.269 -12.127  1.00  0.00           C  
ATOM   1975  H   ALA A 131       0.087   0.781 -11.648  1.00  0.00           H  
ATOM   1976  HA  ALA A 131       1.676  -1.157 -10.297  1.00  0.00           H  
ATOM   1977 1HB  ALA A 131       3.319  -0.749 -12.091  1.00  0.00           H  
ATOM   1978 2HB  ALA A 131       1.664  -0.860 -12.747  1.00  0.00           H  
ATOM   1979 3HB  ALA A 131       2.443   0.725 -12.552  1.00  0.00           H  
ATOM   1980  N   SER A 132       2.620   1.995  -9.903  1.00  0.00           N  
ATOM   1981  CA  SER A 132       3.452   2.884  -9.097  1.00  0.00           C  
ATOM   1982  C   SER A 132       3.102   2.754  -7.617  1.00  0.00           C  
ATOM   1983  O   SER A 132       3.987   2.680  -6.763  1.00  0.00           O  
ATOM   1984  CB  SER A 132       3.274   4.322  -9.548  1.00  0.00           C  
ATOM   1985  OG  SER A 132       3.738   4.488 -10.860  1.00  0.00           O  
ATOM   1986  H   SER A 132       1.974   2.412 -10.574  1.00  0.00           H  
ATOM   1987  HA  SER A 132       4.494   2.601  -9.236  1.00  0.00           H  
ATOM   1988 1HB  SER A 132       2.231   4.605  -9.491  1.00  0.00           H  
ATOM   1989 2HB  SER A 132       3.823   4.979  -8.877  1.00  0.00           H  
ATOM   1990  HG  SER A 132       3.119   3.970 -11.423  1.00  0.00           H  
ATOM   1991  N   VAL A 133       1.810   2.660  -7.307  1.00  0.00           N  
ATOM   1992  CA  VAL A 133       1.386   2.510  -5.918  1.00  0.00           C  
ATOM   1993  C   VAL A 133       1.935   1.206  -5.356  1.00  0.00           C  
ATOM   1994  O   VAL A 133       2.502   1.179  -4.260  1.00  0.00           O  
ATOM   1995  CB  VAL A 133      -0.162   2.529  -5.808  1.00  0.00           C  
ATOM   1996  CG1 VAL A 133      -0.599   2.150  -4.400  1.00  0.00           C  
ATOM   1997  CG2 VAL A 133      -0.700   3.931  -6.146  1.00  0.00           C  
ATOM   1998  H   VAL A 133       1.115   2.737  -8.051  1.00  0.00           H  
ATOM   1999  HA  VAL A 133       1.790   3.333  -5.334  1.00  0.00           H  
ATOM   2000  HB  VAL A 133      -0.574   1.798  -6.502  1.00  0.00           H  
ATOM   2001 1HG1 VAL A 133      -1.685   2.153  -4.344  1.00  0.00           H  
ATOM   2002 2HG1 VAL A 133      -0.227   1.153  -4.165  1.00  0.00           H  
ATOM   2003 3HG1 VAL A 133      -0.204   2.854  -3.690  1.00  0.00           H  
ATOM   2004 1HG2 VAL A 133      -1.786   3.932  -6.078  1.00  0.00           H  
ATOM   2005 2HG2 VAL A 133      -0.295   4.652  -5.444  1.00  0.00           H  
ATOM   2006 3HG2 VAL A 133      -0.406   4.208  -7.152  1.00  0.00           H  
ATOM   2007  N   SER A 134       1.816   0.130  -6.138  1.00  0.00           N  
ATOM   2008  CA  SER A 134       2.306  -1.180  -5.742  1.00  0.00           C  
ATOM   2009  C   SER A 134       3.827  -1.156  -5.557  1.00  0.00           C  
ATOM   2010  O   SER A 134       4.368  -1.699  -4.584  1.00  0.00           O  
ATOM   2011  CB  SER A 134       1.936  -2.175  -6.813  1.00  0.00           C  
ATOM   2012  OG  SER A 134       0.543  -2.282  -6.924  1.00  0.00           O  
ATOM   2013  H   SER A 134       1.338   0.220  -7.036  1.00  0.00           H  
ATOM   2014  HA  SER A 134       1.839  -1.461  -4.798  1.00  0.00           H  
ATOM   2015 1HB  SER A 134       2.352  -1.862  -7.767  1.00  0.00           H  
ATOM   2016 2HB  SER A 134       2.366  -3.144  -6.571  1.00  0.00           H  
ATOM   2017  HG  SER A 134       0.251  -1.458  -7.378  1.00  0.00           H  
ATOM   2018  N   THR A 135       4.522  -0.467  -6.463  1.00  0.00           N  
ATOM   2019  CA  THR A 135       5.968  -0.351  -6.392  1.00  0.00           C  
ATOM   2020  C   THR A 135       6.376   0.337  -5.102  1.00  0.00           C  
ATOM   2021  O   THR A 135       7.283  -0.123  -4.407  1.00  0.00           O  
ATOM   2022  CB  THR A 135       6.514   0.439  -7.592  1.00  0.00           C  
ATOM   2023  OG1 THR A 135       6.198  -0.258  -8.810  1.00  0.00           O  
ATOM   2024  CG2 THR A 135       8.013   0.612  -7.467  1.00  0.00           C  
ATOM   2025  H   THR A 135       4.041  -0.048  -7.257  1.00  0.00           H  
ATOM   2026  HA  THR A 135       6.401  -1.350  -6.403  1.00  0.00           H  
ATOM   2027  HB  THR A 135       6.048   1.418  -7.619  1.00  0.00           H  
ATOM   2028  HG1 THR A 135       5.219  -0.287  -8.916  1.00  0.00           H  
ATOM   2029 1HG2 THR A 135       8.383   1.177  -8.320  1.00  0.00           H  
ATOM   2030 2HG2 THR A 135       8.238   1.150  -6.546  1.00  0.00           H  
ATOM   2031 3HG2 THR A 135       8.490  -0.367  -7.442  1.00  0.00           H  
ATOM   2032  N   VAL A 136       5.692   1.424  -4.754  1.00  0.00           N  
ATOM   2033  CA  VAL A 136       6.008   2.119  -3.522  1.00  0.00           C  
ATOM   2034  C   VAL A 136       5.726   1.250  -2.298  1.00  0.00           C  
ATOM   2035  O   VAL A 136       6.600   1.092  -1.441  1.00  0.00           O  
ATOM   2036  CB  VAL A 136       5.228   3.451  -3.440  1.00  0.00           C  
ATOM   2037  CG1 VAL A 136       5.388   4.068  -2.082  1.00  0.00           C  
ATOM   2038  CG2 VAL A 136       5.767   4.430  -4.489  1.00  0.00           C  
ATOM   2039  H   VAL A 136       4.958   1.780  -5.368  1.00  0.00           H  
ATOM   2040  HA  VAL A 136       7.070   2.360  -3.533  1.00  0.00           H  
ATOM   2041  HB  VAL A 136       4.167   3.261  -3.618  1.00  0.00           H  
ATOM   2042 1HG1 VAL A 136       4.843   5.001  -2.064  1.00  0.00           H  
ATOM   2043 2HG1 VAL A 136       4.996   3.394  -1.319  1.00  0.00           H  
ATOM   2044 3HG1 VAL A 136       6.442   4.257  -1.891  1.00  0.00           H  
ATOM   2045 1HG2 VAL A 136       5.217   5.365  -4.433  1.00  0.00           H  
ATOM   2046 2HG2 VAL A 136       6.822   4.620  -4.300  1.00  0.00           H  
ATOM   2047 3HG2 VAL A 136       5.650   4.002  -5.480  1.00  0.00           H  
ATOM   2048  N   LEU A 137       4.564   0.596  -2.251  1.00  0.00           N  
ATOM   2049  CA  LEU A 137       4.215  -0.217  -1.087  1.00  0.00           C  
ATOM   2050  C   LEU A 137       5.160  -1.398  -0.874  1.00  0.00           C  
ATOM   2051  O   LEU A 137       5.414  -1.799   0.263  1.00  0.00           O  
ATOM   2052  CB  LEU A 137       2.772  -0.693  -1.200  1.00  0.00           C  
ATOM   2053  CG  LEU A 137       1.729   0.437  -1.104  1.00  0.00           C  
ATOM   2054  CD1 LEU A 137       0.352  -0.135  -1.322  1.00  0.00           C  
ATOM   2055  CD2 LEU A 137       1.850   1.123   0.231  1.00  0.00           C  
ATOM   2056  H   LEU A 137       3.887   0.715  -3.006  1.00  0.00           H  
ATOM   2057  HA  LEU A 137       4.279   0.426  -0.215  1.00  0.00           H  
ATOM   2058 1HB  LEU A 137       2.647  -1.191  -2.166  1.00  0.00           H  
ATOM   2059 2HB  LEU A 137       2.577  -1.412  -0.403  1.00  0.00           H  
ATOM   2060  HG  LEU A 137       1.912   1.164  -1.886  1.00  0.00           H  
ATOM   2061 1HD1 LEU A 137      -0.385   0.665  -1.272  1.00  0.00           H  
ATOM   2062 2HD1 LEU A 137       0.311  -0.609  -2.304  1.00  0.00           H  
ATOM   2063 3HD1 LEU A 137       0.139  -0.875  -0.550  1.00  0.00           H  
ATOM   2064 1HD2 LEU A 137       1.117   1.925   0.287  1.00  0.00           H  
ATOM   2065 2HD2 LEU A 137       1.669   0.399   1.020  1.00  0.00           H  
ATOM   2066 3HD2 LEU A 137       2.854   1.540   0.342  1.00  0.00           H  
ATOM   2067  N   THR A 138       5.706  -1.939  -1.955  1.00  0.00           N  
ATOM   2068  CA  THR A 138       6.625  -3.057  -1.855  1.00  0.00           C  
ATOM   2069  C   THR A 138       8.107  -2.623  -1.836  1.00  0.00           C  
ATOM   2070  O   THR A 138       9.005  -3.469  -1.732  1.00  0.00           O  
ATOM   2071  CB  THR A 138       6.357  -4.068  -2.997  1.00  0.00           C  
ATOM   2072  OG1 THR A 138       6.525  -3.429  -4.266  1.00  0.00           O  
ATOM   2073  CG2 THR A 138       4.939  -4.598  -2.913  1.00  0.00           C  
ATOM   2074  H   THR A 138       5.442  -1.599  -2.881  1.00  0.00           H  
ATOM   2075  HA  THR A 138       6.419  -3.562  -0.926  1.00  0.00           H  
ATOM   2076  HB  THR A 138       7.058  -4.897  -2.916  1.00  0.00           H  
ATOM   2077  HG1 THR A 138       5.867  -2.695  -4.342  1.00  0.00           H  
ATOM   2078 1HG2 THR A 138       4.766  -5.305  -3.719  1.00  0.00           H  
ATOM   2079 2HG2 THR A 138       4.787  -5.089  -1.970  1.00  0.00           H  
ATOM   2080 3HG2 THR A 138       4.236  -3.771  -3.003  1.00  0.00           H  
ATOM   2081  N   SER A 139       8.378  -1.306  -1.896  1.00  0.00           N  
ATOM   2082  CA  SER A 139       9.748  -0.792  -1.987  1.00  0.00           C  
ATOM   2083  C   SER A 139      10.623  -1.068  -0.775  1.00  0.00           C  
ATOM   2084  O   SER A 139      11.847  -1.008  -0.874  1.00  0.00           O  
ATOM   2085  CB  SER A 139       9.746   0.709  -2.239  1.00  0.00           C  
ATOM   2086  OG  SER A 139       9.256   1.419  -1.133  1.00  0.00           O  
ATOM   2087  H   SER A 139       7.618  -0.627  -1.909  1.00  0.00           H  
ATOM   2088  HA  SER A 139      10.216  -1.269  -2.848  1.00  0.00           H  
ATOM   2089 1HB  SER A 139      10.761   1.033  -2.456  1.00  0.00           H  
ATOM   2090 2HB  SER A 139       9.142   0.934  -3.110  1.00  0.00           H  
ATOM   2091  HG  SER A 139       8.289   1.249  -1.114  1.00  0.00           H  
ATOM   2092  N   LYS A 140      10.016  -1.361   0.369  1.00  0.00           N  
ATOM   2093  CA  LYS A 140      10.779  -1.641   1.575  1.00  0.00           C  
ATOM   2094  C   LYS A 140      10.851  -3.125   1.908  1.00  0.00           C  
ATOM   2095  O   LYS A 140      11.304  -3.492   2.991  1.00  0.00           O  
ATOM   2096  CB  LYS A 140      10.249  -0.850   2.771  1.00  0.00           C  
ATOM   2097  CG  LYS A 140      10.437   0.656   2.649  1.00  0.00           C  
ATOM   2098  CD  LYS A 140      10.128   1.347   3.967  1.00  0.00           C  
ATOM   2099  CE  LYS A 140      10.377   2.854   3.905  1.00  0.00           C  
ATOM   2100  NZ  LYS A 140      10.266   3.496   5.260  1.00  0.00           N  
ATOM   2101  H   LYS A 140       9.007  -1.385   0.391  1.00  0.00           H  
ATOM   2102  HA  LYS A 140      11.803  -1.308   1.408  1.00  0.00           H  
ATOM   2103 1HB  LYS A 140       9.180  -1.029   2.880  1.00  0.00           H  
ATOM   2104 2HB  LYS A 140      10.736  -1.188   3.686  1.00  0.00           H  
ATOM   2105 1HG  LYS A 140      11.465   0.875   2.358  1.00  0.00           H  
ATOM   2106 2HG  LYS A 140       9.768   1.043   1.877  1.00  0.00           H  
ATOM   2107 1HD  LYS A 140       9.075   1.184   4.216  1.00  0.00           H  
ATOM   2108 2HD  LYS A 140      10.732   0.919   4.768  1.00  0.00           H  
ATOM   2109 1HE  LYS A 140      11.370   3.040   3.504  1.00  0.00           H  
ATOM   2110 2HE  LYS A 140       9.636   3.305   3.244  1.00  0.00           H  
ATOM   2111 1HZ  LYS A 140      10.424   4.482   5.190  1.00  0.00           H  
ATOM   2112 2HZ  LYS A 140       9.341   3.340   5.673  1.00  0.00           H  
ATOM   2113 3HZ  LYS A 140      10.945   3.086   5.877  1.00  0.00           H  
ATOM   2114  N   TYR A 141      10.404  -3.990   0.997  1.00  0.00           N  
ATOM   2115  CA  TYR A 141      10.450  -5.427   1.270  1.00  0.00           C  
ATOM   2116  C   TYR A 141      11.855  -5.993   1.502  1.00  0.00           C  
ATOM   2117  O   TYR A 141      12.031  -6.890   2.329  1.00  0.00           O  
ATOM   2118  CB  TYR A 141       9.785  -6.216   0.149  1.00  0.00           C  
ATOM   2119  CG  TYR A 141       8.296  -6.199   0.210  1.00  0.00           C  
ATOM   2120  CD1 TYR A 141       7.642  -5.290   0.996  1.00  0.00           C  
ATOM   2121  CD2 TYR A 141       7.588  -7.134  -0.476  1.00  0.00           C  
ATOM   2122  CE1 TYR A 141       6.266  -5.327   1.091  1.00  0.00           C  
ATOM   2123  CE2 TYR A 141       6.235  -7.166  -0.374  1.00  0.00           C  
ATOM   2124  CZ  TYR A 141       5.575  -6.277   0.410  1.00  0.00           C  
ATOM   2125  OH  TYR A 141       4.226  -6.357   0.517  1.00  0.00           O  
ATOM   2126  H   TYR A 141      10.025  -3.664   0.105  1.00  0.00           H  
ATOM   2127  HA  TYR A 141       9.882  -5.606   2.184  1.00  0.00           H  
ATOM   2128 1HB  TYR A 141      10.091  -5.804  -0.815  1.00  0.00           H  
ATOM   2129 2HB  TYR A 141      10.119  -7.252   0.184  1.00  0.00           H  
ATOM   2130  HD1 TYR A 141       8.206  -4.547   1.543  1.00  0.00           H  
ATOM   2131  HD2 TYR A 141       8.107  -7.863  -1.095  1.00  0.00           H  
ATOM   2132  HE1 TYR A 141       5.742  -4.611   1.711  1.00  0.00           H  
ATOM   2133  HE2 TYR A 141       5.682  -7.904  -0.910  1.00  0.00           H  
ATOM   2134  HH  TYR A 141       3.953  -7.237   0.188  1.00  0.00           H  
ATOM   2135  N   ARG A 142      12.839  -5.503   0.750  1.00  0.00           N  
ATOM   2136  CA  ARG A 142      14.212  -5.997   0.836  1.00  0.00           C  
ATOM   2137  C   ARG A 142      15.154  -5.133   0.003  1.00  0.00           C  
ATOM   2138  O   ARG A 142      15.162  -5.220  -1.225  1.00  0.00           O  
ATOM   2139  OXT ARG A 142      15.885  -4.316   0.562  1.00  0.00           O  
ATOM   2140  CB  ARG A 142      14.304  -7.446   0.351  1.00  0.00           C  
ATOM   2141  CG  ARG A 142      15.684  -8.087   0.467  1.00  0.00           C  
ATOM   2142  CD  ARG A 142      15.653  -9.529   0.069  1.00  0.00           C  
ATOM   2143  NE  ARG A 142      16.970 -10.150   0.158  1.00  0.00           N  
ATOM   2144  CZ  ARG A 142      17.241 -11.428  -0.182  1.00  0.00           C  
ATOM   2145  NH1 ARG A 142      16.284 -12.211  -0.630  1.00  0.00           N  
ATOM   2146  NH2 ARG A 142      18.473 -11.894  -0.065  1.00  0.00           N  
ATOM   2147  H   ARG A 142      12.621  -4.760   0.101  1.00  0.00           H  
ATOM   2148  HA  ARG A 142      14.529  -5.955   1.878  1.00  0.00           H  
ATOM   2149 1HB  ARG A 142      13.623  -8.080   0.907  1.00  0.00           H  
ATOM   2150 2HB  ARG A 142      14.009  -7.495  -0.697  1.00  0.00           H  
ATOM   2151 1HG  ARG A 142      16.386  -7.565  -0.182  1.00  0.00           H  
ATOM   2152 2HG  ARG A 142      16.027  -8.024   1.501  1.00  0.00           H  
ATOM   2153 1HD  ARG A 142      14.975 -10.071   0.728  1.00  0.00           H  
ATOM   2154 2HD  ARG A 142      15.304  -9.614  -0.959  1.00  0.00           H  
ATOM   2155  HE  ARG A 142      17.734  -9.582   0.497  1.00  0.00           H  
ATOM   2156 1HH1 ARG A 142      15.342 -11.857  -0.720  1.00  0.00           H  
ATOM   2157 2HH1 ARG A 142      16.490 -13.167  -0.883  1.00  0.00           H  
ATOM   2158 1HH2 ARG A 142      19.210 -11.293   0.279  1.00  0.00           H  
ATOM   2159 2HH2 ARG A 142      18.677 -12.849  -0.319  1.00  0.00           H  
TER                                                                             
score -6044.97
silent_score -6044.97
time 627
                                  
ENDMDL

