HEADER    SCOPe/ASTRAL domain d2rmra_ [243726]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2rmra_
REMARK  99 ASTRAL SCOPe-sun: 243726
REMARK  99 ASTRAL SCOPe-sccs: a.59.1.1
REMARK  99 ASTRAL Source-PDB: 2rmr
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.06 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.06
REMARK  99 ASTRAL Data-updated-release: 2.04
MODEL       1
ATOM      1  N   GLN A 119     -17.906   8.658  -6.763  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -17.238   9.985  -6.786  1.00  0.00           C  
ATOM      3  C   GLN A 119     -15.858   9.909  -6.145  1.00  0.00           C  
ATOM      4  O   GLN A 119     -14.860  10.299  -6.751  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -18.095  11.020  -6.051  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -17.476  12.408  -6.015  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -18.366  13.426  -5.331  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -19.140  13.089  -4.435  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -18.261  14.681  -5.751  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -18.069   8.357  -5.781  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -17.310   7.950  -7.236  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -18.820   8.710  -7.255  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -17.125  10.288  -7.817  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -19.054  11.090  -6.541  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -18.244  10.689  -5.034  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -16.539  12.356  -5.481  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -17.294  12.733  -7.029  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -17.623  14.877  -6.470  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -18.824  15.361  -5.325  1.00  0.00           H  
ATOM     20  N   ARG A 120     -15.813   9.402  -4.916  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -14.559   9.271  -4.181  1.00  0.00           C  
ATOM     22  C   ARG A 120     -13.888  10.629  -3.997  1.00  0.00           C  
ATOM     23  O   ARG A 120     -13.146  11.090  -4.864  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -13.610   8.313  -4.906  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -14.167   6.914  -5.077  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -13.116   5.962  -5.624  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -13.648   4.616  -5.827  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -12.925   3.598  -6.284  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -11.643   3.768  -6.576  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -13.483   2.406  -6.444  1.00  0.00           N  
ATOM     31  H   ARG A 120     -16.645   9.107  -4.491  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -14.789   8.864  -3.208  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -13.402   8.709  -5.887  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -12.686   8.247  -4.350  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -14.506   6.550  -4.119  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -14.996   6.954  -5.765  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -12.761   6.344  -6.569  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -12.294   5.913  -4.925  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -14.593   4.465  -5.614  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -11.217   4.664  -6.455  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -11.103   2.999  -6.918  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -14.449   2.272  -6.224  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -12.938   1.642  -6.790  1.00  0.00           H  
ATOM     44  N   LEU A 121     -14.160  11.267  -2.862  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -13.579  12.570  -2.558  1.00  0.00           C  
ATOM     46  C   LEU A 121     -13.129  12.634  -1.103  1.00  0.00           C  
ATOM     47  O   LEU A 121     -12.589  13.646  -0.653  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -14.584  13.692  -2.845  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -15.779  13.766  -1.890  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -16.478  15.111  -2.016  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -16.758  12.634  -2.164  1.00  0.00           C  
ATOM     52  H   LEU A 121     -14.767  10.852  -2.215  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -12.716  12.703  -3.194  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -14.057  14.635  -2.801  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -14.962  13.558  -3.847  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -15.427  13.667  -0.873  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -16.841  15.236  -3.025  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -15.780  15.903  -1.784  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -17.309  15.151  -1.327  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -17.598  12.713  -1.489  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -16.264  11.686  -2.014  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -17.109  12.700  -3.183  1.00  0.00           H  
ATOM     63  N   LYS A 122     -13.356  11.548  -0.371  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -12.972  11.479   1.034  1.00  0.00           C  
ATOM     65  C   LYS A 122     -11.510  11.066   1.174  1.00  0.00           C  
ATOM     66  O   LYS A 122     -11.192   9.878   1.233  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -13.873  10.493   1.783  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -13.572  10.391   3.271  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -13.801  11.716   3.983  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -13.624  11.576   5.486  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -12.282  11.037   5.839  1.00  0.00           N  
ATOM     72  H   LYS A 122     -13.791  10.774  -0.785  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -13.098  12.464   1.460  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -14.901  10.805   1.667  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -13.754   9.512   1.346  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -14.218   9.645   3.708  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -12.541  10.097   3.399  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -13.091  12.440   3.613  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -14.806  12.056   3.777  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -13.744  12.547   5.941  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -14.383  10.906   5.863  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -12.159  10.089   5.431  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -12.182  10.974   6.872  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -11.537  11.662   5.468  1.00  0.00           H  
ATOM     85  N   VAL A 123     -10.623  12.057   1.217  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -9.192  11.803   1.346  1.00  0.00           C  
ATOM     87  C   VAL A 123      -8.555  12.751   2.358  1.00  0.00           C  
ATOM     88  O   VAL A 123      -8.478  13.958   2.128  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -8.468  11.958  -0.007  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -6.997  11.596   0.127  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -9.138  11.107  -1.075  1.00  0.00           C  
ATOM     92  H   VAL A 123     -10.940  12.983   1.161  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -9.062  10.786   1.687  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -8.534  12.993  -0.310  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -6.508  11.716  -0.828  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -6.908  10.570   0.452  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -6.532  12.245   0.854  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -9.114  10.069  -0.777  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -8.613  11.225  -2.011  1.00  0.00           H  
ATOM    100 HG23 VAL A 123     -10.164  11.422  -1.196  1.00  0.00           H  
ATOM    101  N   GLU A 124      -8.098  12.197   3.479  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -7.468  12.995   4.524  1.00  0.00           C  
ATOM    103  C   GLU A 124      -6.230  12.295   5.077  1.00  0.00           C  
ATOM    104  O   GLU A 124      -5.115  12.809   4.973  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -8.459  13.269   5.657  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -9.675  14.069   5.224  1.00  0.00           C  
ATOM    107  CD  GLU A 124     -10.604  14.386   6.380  1.00  0.00           C  
ATOM    108  OE1 GLU A 124     -11.512  13.573   6.652  1.00  0.00           O  
ATOM    109  OE2 GLU A 124     -10.423  15.447   7.013  1.00  0.00           O  
ATOM    110  H   GLU A 124      -8.188  11.229   3.604  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -7.168  13.936   4.087  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -8.800  12.326   6.058  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -7.953  13.818   6.437  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -9.342  14.998   4.786  1.00  0.00           H  
ATOM    115  HG3 GLU A 124     -10.222  13.500   4.487  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.434  11.121   5.667  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -5.336  10.349   6.240  1.00  0.00           C  
ATOM    118  C   ASP A 125      -4.896   9.238   5.291  1.00  0.00           C  
ATOM    119  O   ASP A 125      -4.095   8.378   5.657  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -5.755   9.752   7.584  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -6.188  10.812   8.579  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -7.389  11.153   8.597  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -5.326  11.300   9.339  1.00  0.00           O  
ATOM    124  H   ASP A 125      -7.345  10.764   5.717  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -4.505  11.021   6.398  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -6.581   9.074   7.428  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -4.922   9.207   8.005  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.425   9.264   4.072  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.086   8.261   3.069  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.764   8.593   2.390  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.974   7.703   2.075  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.193   8.153   2.033  1.00  0.00           C  
ATOM    133  H   ALA A 126      -6.058   9.975   3.841  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.995   7.307   3.568  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -7.153   8.159   2.527  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -6.078   7.232   1.480  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.131   8.991   1.352  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.534   9.882   2.167  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.312  10.341   1.519  1.00  0.00           C  
ATOM    140  C   LEU A 127      -1.180  10.488   2.531  1.00  0.00           C  
ATOM    141  O   LEU A 127      -0.156  11.109   2.244  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.558  11.677   0.815  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.657  11.950  -0.390  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -1.939  10.950  -1.499  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -1.852  13.374  -0.888  1.00  0.00           C  
ATOM    146  H   LEU A 127      -4.203  10.541   2.444  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -2.028   9.603   0.783  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.585  11.701   0.483  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -2.410  12.470   1.533  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -0.624  11.837  -0.092  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -1.320  11.177  -2.355  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -2.980  11.009  -1.781  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -1.717   9.953  -1.149  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -1.616  14.069  -0.096  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -2.879  13.511  -1.193  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -1.199  13.554  -1.730  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.368   9.911   3.713  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.361   9.983   4.765  1.00  0.00           C  
ATOM    159  C   SER A 128       0.693   8.895   4.588  1.00  0.00           C  
ATOM    160  O   SER A 128       1.891   9.178   4.555  1.00  0.00           O  
ATOM    161  CB  SER A 128      -1.017   9.855   6.142  1.00  0.00           C  
ATOM    162  OG  SER A 128      -1.949  10.901   6.364  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.203   9.425   3.881  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.120  10.947   4.695  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.535   8.910   6.207  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -0.255   9.900   6.906  1.00  0.00           H  
ATOM    167  HG  SER A 128      -2.222  11.269   5.521  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.240   7.651   4.473  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.144   6.519   4.301  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.728   6.490   2.892  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.926   6.262   2.711  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.411   5.207   4.590  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.234   3.972   4.293  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.318   3.628   5.091  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.928   3.154   3.213  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       3.074   2.503   4.820  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.678   2.027   2.937  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.750   1.706   3.742  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.500   0.587   3.467  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.727   7.490   4.505  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.952   6.631   5.009  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.136   5.178   5.633  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.484   5.163   3.986  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.568   4.253   5.935  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.088   3.407   2.583  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.913   2.252   5.452  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.424   1.403   2.093  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.711   0.566   2.530  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.876   6.720   1.897  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.305   6.716   0.502  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.495   7.647   0.294  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.451   7.303  -0.403  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.147   7.131  -0.410  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.136   6.311  -0.248  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.221   6.824  -1.184  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.866   4.834  -0.504  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.065   6.897   2.106  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.604   5.710   0.252  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.085   8.168  -0.212  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.475   7.044  -1.435  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.496   6.414   0.766  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -3.113   6.228  -1.061  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -1.878   6.753  -2.205  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.441   7.855  -0.948  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -1.787   4.277  -0.404  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -0.146   4.470   0.214  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.475   4.708  -1.503  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.432   8.826   0.904  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.507   9.801   0.789  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.817   9.219   1.310  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.864   9.357   0.676  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.154  11.075   1.559  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.262  12.108   1.510  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.322  12.869   0.521  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       5.072  12.156   2.460  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.644   9.043   1.445  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.624  10.044  -0.257  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.263  11.511   1.132  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.965  10.823   2.592  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.748   8.561   2.464  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.927   7.951   3.069  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.556   6.937   2.118  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.778   6.877   1.979  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.557   7.270   4.389  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.998   8.224   5.432  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.647   7.526   6.732  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       4.286   6.349   6.741  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       4.751   8.250   7.840  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.884   8.484   2.920  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.642   8.735   3.266  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.815   6.510   4.193  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.440   6.801   4.798  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.736   8.984   5.639  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.106   8.687   5.037  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       5.044   9.182   7.758  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       4.529   7.825   8.694  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.711   6.142   1.467  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.183   5.135   0.524  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.914   5.784  -0.647  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.943   5.284  -1.103  1.00  0.00           O  
ATOM    241  CB  VAL A 133       5.020   4.285  -0.026  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.536   3.232  -0.996  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.246   3.636   1.110  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.747   6.235   1.626  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.866   4.480   1.047  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.348   4.938  -0.564  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       6.030   3.717  -1.825  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       4.709   2.644  -1.365  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       6.237   2.587  -0.487  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.387   3.117   0.709  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.916   4.396   1.802  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       4.884   2.932   1.623  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.375   6.901  -1.127  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.973   7.615  -2.250  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.287   8.275  -1.844  1.00  0.00           C  
ATOM    256  O   LYS A 134       9.174   8.473  -2.674  1.00  0.00           O  
ATOM    257  CB  LYS A 134       6.003   8.669  -2.791  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.407   9.223  -4.149  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.365  10.189  -4.694  1.00  0.00           C  
ATOM    260  CE  LYS A 134       5.656  10.563  -6.139  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       5.653   9.371  -7.033  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.555   7.252  -0.718  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.174   6.894  -3.028  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       5.022   8.228  -2.882  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.956   9.491  -2.091  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.347   9.744  -4.049  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.521   8.402  -4.842  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.392   9.722  -4.642  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.370  11.085  -4.091  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       4.900  11.256  -6.477  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       6.625  11.036  -6.187  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       6.394   8.703  -6.740  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       5.832   9.660  -8.016  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       4.731   8.892  -6.987  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.406   8.617  -0.564  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.616   9.255  -0.054  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.779   8.269   0.000  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.852   8.530  -0.543  1.00  0.00           O  
ATOM    279  CB  LEU A 135       9.367   9.842   1.338  1.00  0.00           C  
ATOM    280  CG  LEU A 135       8.450  11.067   1.378  1.00  0.00           C  
ATOM    281  CD1 LEU A 135       8.217  11.509   2.814  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.041  12.206   0.559  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.663   8.438   0.051  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.874  10.056  -0.730  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.930   9.071   1.956  1.00  0.00           H  
ATOM    286  HB3 LEU A 135      10.320  10.122   1.763  1.00  0.00           H  
ATOM    287  HG  LEU A 135       7.493  10.807   0.949  1.00  0.00           H  
ATOM    288 HD11 LEU A 135       7.570  12.373   2.825  1.00  0.00           H  
ATOM    289 HD12 LEU A 135       9.163  11.762   3.270  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       7.755  10.705   3.368  1.00  0.00           H  
ATOM    291 HD21 LEU A 135      10.016  12.460   0.948  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       8.393  13.067   0.619  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       9.135  11.897  -0.472  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.558   7.137   0.660  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.590   6.114   0.790  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.975   5.538  -0.570  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.095   5.062  -0.757  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.109   4.996   1.717  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.835   5.463   3.137  1.00  0.00           C  
ATOM    300  CD  GLN A 136      12.056   6.077   3.794  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      12.845   5.384   4.436  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      12.217   7.386   3.633  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.681   6.985   1.069  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.461   6.578   1.228  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.197   4.578   1.316  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.863   4.224   1.753  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      10.048   6.202   3.114  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.515   4.615   3.726  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      11.549   7.873   3.107  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      12.998   7.810   4.046  1.00  0.00           H  
ATOM    311  N   PHE A 137      11.043   5.584  -1.516  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.290   5.065  -2.857  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.949   6.108  -3.916  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.782   6.301  -4.257  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.474   3.792  -3.095  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.744   2.710  -2.087  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      10.047   2.672  -0.890  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.695   1.733  -2.335  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      10.293   1.681   0.040  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      11.946   0.739  -1.408  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.244   0.713  -0.219  1.00  0.00           C  
ATOM    322  H   PHE A 137      10.169   5.977  -1.309  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.340   4.827  -2.931  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.423   4.032  -3.050  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.708   3.400  -4.074  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       9.303   3.428  -0.686  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      12.245   1.753  -3.265  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.743   1.663   0.969  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.690  -0.017  -1.614  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.439  -0.062   0.507  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.975   6.781  -4.427  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.765   7.799  -5.440  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.546   7.528  -6.712  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.291   8.145  -7.746  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.883   6.586  -4.113  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.713   7.842  -5.679  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      12.071   8.755  -5.042  1.00  0.00           H  
ATOM    338  N   SER A 139      13.496   6.601  -6.637  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.318   6.253  -7.791  1.00  0.00           C  
ATOM    340  C   SER A 139      13.677   5.131  -8.602  1.00  0.00           C  
ATOM    341  O   SER A 139      13.883   5.032  -9.811  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.718   5.836  -7.338  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.361   6.885  -6.635  1.00  0.00           O  
ATOM    344  H   SER A 139      13.647   6.139  -5.786  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.398   7.130  -8.415  1.00  0.00           H  
ATOM    346  HB2 SER A 139      15.643   4.977  -6.688  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.313   5.582  -8.203  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.938   6.514  -5.964  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.902   4.287  -7.929  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.233   3.172  -8.591  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.720   3.389  -8.627  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.019   3.066  -7.667  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.557   1.858  -7.877  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.037   1.509  -7.890  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.580   1.317  -9.293  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      14.547   0.214  -9.838  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.086   2.393  -9.885  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.776   4.416  -6.966  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.603   3.120  -9.604  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.235   1.930  -6.849  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.017   1.057  -8.360  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.587   2.308  -7.415  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.183   0.594  -7.334  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      15.081   3.239  -9.390  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      15.444   2.297 -10.792  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.194   3.946  -9.735  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.757   4.201  -9.879  1.00  0.00           C  
ATOM    368  C   PRO A 141       7.957   2.915 -10.055  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.728   2.921  -9.978  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.675   5.060 -11.142  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.876   4.679 -11.934  1.00  0.00           C  
ATOM    372  CD  PRO A 141      10.951   4.370 -10.929  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.366   4.754  -9.038  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.762   4.837 -11.674  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.696   6.105 -10.872  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.660   3.806 -12.532  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.177   5.502 -12.564  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.585   3.572 -11.287  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.537   5.253 -10.719  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.662   1.813 -10.293  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.017   0.519 -10.479  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.463  -0.013  -9.161  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.465  -0.732  -9.144  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.005  -0.487 -11.074  1.00  0.00           C  
ATOM    385  CG  GLN A 142       9.491  -0.116 -12.465  1.00  0.00           C  
ATOM    386  CD  GLN A 142      10.411  -1.164 -13.059  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       9.960  -2.095 -13.727  1.00  0.00           O  
ATOM    388  NE2 GLN A 142      11.709  -1.019 -12.818  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.639   1.873 -10.345  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.199   0.654 -11.170  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.865  -0.558 -10.423  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       8.527  -1.454 -11.129  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       8.634  -0.002 -13.113  1.00  0.00           H  
ATOM    394  HG3 GLN A 142      10.025   0.822 -12.408  1.00  0.00           H  
ATOM    395 HE21 GLN A 142      11.996  -0.254 -12.278  1.00  0.00           H  
ATOM    396 HE22 GLN A 142      12.326  -1.683 -13.190  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.116   0.345  -8.059  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.684  -0.100  -6.739  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.362   0.553  -6.346  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.429  -0.124  -5.914  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.739   0.216  -5.660  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.307  -0.338  -4.310  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.097  -0.339  -6.060  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.905   0.920  -8.135  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.547  -1.171  -6.776  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.824   1.289  -5.572  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       8.178  -1.407  -4.384  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       7.373   0.118  -4.016  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       9.063  -0.117  -3.571  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.820  -0.109  -5.291  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.408   0.108  -6.992  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.027  -1.410  -6.180  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.288   1.872  -6.501  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.080   2.616  -6.160  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.910   2.178  -7.036  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.808   1.936  -6.542  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.319   4.119  -6.314  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.245   4.975  -5.678  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       4.101   5.029  -4.297  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.379   5.730  -6.458  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       3.122   5.810  -3.712  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.398   6.514  -5.880  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.275   6.551  -4.507  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.301   7.331  -3.927  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.064   2.356  -6.854  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.840   2.402  -5.129  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.262   4.375  -5.854  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.359   4.363  -7.365  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.767   4.449  -3.676  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.478   5.699  -7.533  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       3.026   5.838  -2.636  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.733   7.095  -6.503  1.00  0.00           H  
ATOM    433  HH  TYR A 144       0.466   7.192  -4.381  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.159   2.077  -8.339  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.128   1.661  -9.283  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.631   0.260  -8.945  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.446  -0.044  -9.093  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.673   1.696 -10.714  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.629   1.312 -11.746  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.954   0.751 -12.793  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       1.368   1.614 -11.459  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.056   2.286  -8.672  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.304   2.353  -9.202  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.017   2.695 -10.935  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.502   1.009 -10.794  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       1.181   2.064 -10.609  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       0.675   1.376 -12.110  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.546  -0.588  -8.485  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.203  -1.956  -8.118  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.290  -1.973  -6.897  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.338  -2.750  -6.835  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.469  -2.768  -7.837  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.160  -4.171  -7.353  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.917  -5.053  -8.205  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.162  -4.390  -6.124  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.474  -0.286  -8.389  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.679  -2.400  -8.950  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.052  -2.840  -8.743  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       5.051  -2.265  -7.079  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.589  -1.112  -5.927  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.789  -1.026  -4.711  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.370  -0.573  -5.033  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.599  -1.074  -4.461  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.433  -0.061  -3.712  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.670   0.064  -2.423  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.750  -0.925  -1.455  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.870   1.170  -2.181  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.047  -0.813  -0.270  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.165   1.287  -0.998  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.254   0.294  -0.042  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.364  -0.522  -6.033  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.748  -2.012  -4.271  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.428  -0.408  -3.477  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.495   0.920  -4.159  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.371  -1.790  -1.633  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.799   1.947  -2.928  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.118  -1.590   0.476  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.455   2.153  -0.822  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.297   0.383   0.883  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.254   0.380  -5.954  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.047   0.897  -6.357  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.876  -0.194  -7.024  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.056  -0.363  -6.719  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.877   2.085  -7.309  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.165   3.301  -6.710  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.073   4.360  -7.775  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -0.973   3.880  -5.557  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.065   0.743  -6.371  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.561   1.230  -5.468  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.315   1.751  -8.169  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.857   2.396  -7.640  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.796   2.994  -6.324  1.00  0.00           H  
ATOM    493 HD11 LEU A 148       0.566   5.212  -7.332  1.00  0.00           H  
ATOM    494 HD12 LEU A 148      -0.873   4.670  -8.193  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.695   3.951  -8.557  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -1.949   4.175  -5.914  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -0.461   4.742  -5.155  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -1.083   3.134  -4.784  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.249  -0.937  -7.933  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.928  -2.017  -8.641  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.478  -3.049  -7.660  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.650  -3.419  -7.725  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.971  -2.694  -9.623  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.654  -3.765 -10.450  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -2.182  -3.434 -11.533  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.661  -4.936 -10.015  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.307  -0.751  -8.134  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.752  -1.587  -9.192  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.567  -1.950 -10.294  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -0.163  -3.151  -9.071  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.621  -3.509  -6.751  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.016  -4.499  -5.754  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.209  -4.012  -4.936  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.167  -4.755  -4.717  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.850  -4.829  -4.799  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.334  -5.401  -5.584  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.302  -5.810  -3.726  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.607  -5.509  -4.770  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.700  -3.174  -6.751  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.294  -5.403  -6.275  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.542  -3.916  -4.312  1.00  0.00           H  
ATOM    522 HG12 ILE A 150       0.081  -6.391  -5.933  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.535  -4.765  -6.433  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -2.075  -5.355  -3.124  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -0.462  -6.068  -3.097  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -1.689  -6.703  -4.194  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.432  -6.139  -3.911  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.908  -4.526  -4.441  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       2.388  -5.940  -5.380  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.146  -2.761  -4.490  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.221  -2.181  -3.693  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.532  -2.164  -4.473  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.600  -2.416  -3.915  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.856  -0.762  -3.254  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.691  -0.256  -2.090  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.482  -1.260  -0.606  1.00  0.00           S  
ATOM    537  CE  MET A 151      -5.643  -0.472   0.507  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.359  -2.216  -4.702  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.349  -2.796  -2.815  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.817  -0.744  -2.959  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -3.996  -0.091  -4.089  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -4.396   0.759  -1.866  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.732  -0.273  -2.376  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -5.339   0.550   0.680  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -5.660  -1.007   1.446  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -6.629  -0.485   0.067  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.444  -1.867  -5.766  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.626  -1.822  -6.620  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.241  -3.209  -6.772  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.462  -3.353  -6.832  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.269  -1.256  -7.995  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.868   0.210  -7.964  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.479   0.712  -9.345  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -6.675   0.761 -10.283  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -6.294   1.237 -11.641  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.566  -1.673  -6.155  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.348  -1.172  -6.150  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.446  -1.824  -8.401  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -7.124  -1.360  -8.647  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.701   0.793  -7.602  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -5.027   0.328  -7.297  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -5.067   1.706  -9.253  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -4.734   0.049  -9.761  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -7.095  -0.230 -10.362  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -7.413   1.432  -9.869  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -5.845   2.173 -11.579  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -7.138   1.309 -12.244  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -5.625   0.571 -12.078  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.388  -4.227  -6.836  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.851  -5.603  -6.977  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.602  -6.051  -5.727  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.635  -6.714  -5.817  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.672  -6.539  -7.243  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -4.987  -6.288  -8.576  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -3.914  -7.315  -8.883  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -2.751  -7.095  -8.486  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -4.239  -8.340  -9.519  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.425  -4.049  -6.790  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.526  -5.640  -7.819  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -4.941  -6.412  -6.458  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.027  -7.559  -7.232  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -5.729  -6.321  -9.360  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.532  -5.309  -8.554  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.075  -5.684  -4.563  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.697  -6.048  -3.295  1.00  0.00           C  
ATOM    586  C   PHE A 154      -9.056  -5.371  -3.140  1.00  0.00           C  
ATOM    587  O   PHE A 154     -10.028  -5.999  -2.720  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.784  -5.667  -2.128  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.373  -5.977  -0.780  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.453  -7.285  -0.329  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.846  -4.961   0.034  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.994  -7.573   0.909  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.389  -5.243   1.273  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.463  -6.551   1.711  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.247  -5.159  -4.558  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.841  -7.118  -3.293  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.854  -6.209  -2.216  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.583  -4.607  -2.168  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.086  -8.085  -0.955  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.788  -3.938  -0.308  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.051  -8.596   1.250  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.755  -4.442   1.898  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.886  -6.774   2.679  1.00  0.00           H  
ATOM    604  N   LYS A 155      -9.117  -4.087  -3.481  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.359  -3.326  -3.380  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.398  -3.838  -4.371  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.600  -3.655  -4.175  1.00  0.00           O  
ATOM    608  CB  LYS A 155     -10.096  -1.840  -3.628  1.00  0.00           C  
ATOM    609  CG  LYS A 155      -9.263  -1.177  -2.542  1.00  0.00           C  
ATOM    610  CD  LYS A 155      -8.957   0.276  -2.877  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -10.224   1.114  -2.961  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -10.935   1.179  -1.654  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.308  -3.640  -3.808  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.743  -3.452  -2.378  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -9.576  -1.730  -4.568  1.00  0.00           H  
ATOM    616  HB3 LYS A 155     -11.043  -1.325  -3.688  1.00  0.00           H  
ATOM    617  HG2 LYS A 155      -9.809  -1.212  -1.611  1.00  0.00           H  
ATOM    618  HG3 LYS A 155      -8.333  -1.716  -2.435  1.00  0.00           H  
ATOM    619  HD2 LYS A 155      -8.319   0.685  -2.108  1.00  0.00           H  
ATOM    620  HD3 LYS A 155      -8.447   0.315  -3.829  1.00  0.00           H  
ATOM    621  HE2 LYS A 155      -9.958   2.116  -3.266  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -10.881   0.678  -3.698  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -11.794   1.758  -1.743  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155     -10.318   1.602  -0.932  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -11.205   0.222  -1.346  1.00  0.00           H  
ATOM    626  N   SER A 156     -10.928  -4.479  -5.437  1.00  0.00           N  
ATOM    627  CA  SER A 156     -11.819  -5.017  -6.459  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.301  -6.412  -6.073  1.00  0.00           C  
ATOM    629  O   SER A 156     -12.878  -7.129  -6.891  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.105  -5.064  -7.811  1.00  0.00           C  
ATOM    631  OG  SER A 156     -11.980  -5.504  -8.836  1.00  0.00           O  
ATOM    632  H   SER A 156      -9.960  -4.593  -5.538  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.673  -4.361  -6.534  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -10.747  -4.077  -8.061  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -10.269  -5.746  -7.751  1.00  0.00           H  
ATOM    636  HG  SER A 156     -11.486  -5.624  -9.650  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.061  -6.786  -4.818  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.468  -8.093  -4.313  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.851  -9.214  -5.145  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.326 -10.349  -5.124  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.994  -8.215  -4.317  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.691  -7.154  -3.481  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -14.337  -7.244  -2.009  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -14.048  -8.324  -1.493  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -14.359  -6.106  -1.323  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.598  -6.167  -4.217  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -12.112  -8.180  -3.297  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.347  -8.133  -5.335  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.266  -9.185  -3.928  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -14.402  -6.180  -3.846  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -15.760  -7.274  -3.588  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -14.599  -5.284  -1.798  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -14.134  -6.137  -0.369  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.787  -8.886  -5.873  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.103  -9.862  -6.714  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.304 -10.848  -5.869  1.00  0.00           C  
ATOM    657  O   SER A 158      -9.264 -12.043  -6.163  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.175  -9.153  -7.701  1.00  0.00           C  
ATOM    659  OG  SER A 158      -9.897  -8.261  -8.532  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.454  -7.965  -5.844  1.00  0.00           H  
ATOM    661  HA  SER A 158     -10.854 -10.406  -7.268  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -8.432  -8.593  -7.154  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.685  -9.889  -8.323  1.00  0.00           H  
ATOM    664  HG  SER A 158     -10.313  -8.752  -9.244  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.667 -10.338  -4.818  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.866 -11.172  -3.930  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.416 -11.148  -2.507  1.00  0.00           C  
ATOM    668  O   ILE A 159      -9.429 -10.503  -2.233  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.392 -10.720  -3.910  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.287  -9.258  -3.464  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.763 -10.910  -5.283  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.862  -8.770  -3.305  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.739  -9.378  -4.637  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.904 -12.186  -4.301  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.857 -11.342  -3.208  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.771  -8.630  -4.197  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.786  -9.142  -2.513  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -4.724 -10.617  -5.247  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -6.284 -10.298  -6.005  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -5.835 -11.948  -5.572  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.868  -7.747  -2.960  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.353  -8.827  -4.256  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.348  -9.390  -2.584  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.742 -11.855  -1.604  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -8.165 -11.918  -0.210  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.261 -11.066   0.676  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.339 -10.410   0.191  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.162 -13.367   0.280  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -9.120 -14.244  -0.502  1.00  0.00           C  
ATOM    690  OD1 ASP A 160     -10.300 -14.337  -0.104  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -8.690 -14.838  -1.514  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.941 -12.346  -1.883  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.172 -11.532  -0.152  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -7.167 -13.774   0.178  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.450 -13.390   1.321  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.534 -11.080   1.978  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.751 -10.307   2.936  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.289 -10.770   2.986  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.377  -9.949   2.862  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.363 -10.375   4.350  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.705  -9.874   4.327  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.536  -9.570   5.341  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.282 -11.624   2.302  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.771  -9.275   2.614  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.378 -11.406   4.671  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.690  -8.922   4.205  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -6.453  -8.550   4.997  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -5.550 -10.004   5.422  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -7.016  -9.585   6.309  1.00  0.00           H  
ATOM    710  N   PRO A 162      -5.030 -12.085   3.168  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.660 -12.606   3.226  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.887 -12.315   1.945  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.656 -12.309   1.936  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.841 -14.118   3.411  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.243 -14.397   2.989  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -6.026 -13.161   3.325  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.119 -12.199   4.068  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.131 -14.645   2.792  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.684 -14.376   4.447  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.276 -14.585   1.926  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.629 -15.245   3.534  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.846 -13.036   2.634  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.388 -13.207   4.341  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.622 -12.073   0.863  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.995 -11.781  -0.411  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.346 -10.411  -0.436  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.178 -10.279  -0.798  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.599 -12.093   0.932  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.240 -12.528  -0.608  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.744 -11.826  -1.188  1.00  0.00           H  
ATOM    731  N   VAL A 164      -3.104  -9.390  -0.049  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.590  -8.026  -0.032  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.519  -7.857   1.042  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.543  -7.135   0.846  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.718  -6.997   0.195  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.402  -7.228   1.534  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.178  -5.577   0.101  1.00  0.00           C  
ATOM    738  H   VAL A 164      -4.028  -9.557   0.231  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.146  -7.830  -0.997  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.455  -7.129  -0.584  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -5.146  -6.461   1.694  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.668  -7.188   2.325  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.878  -8.197   1.533  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -3.978  -4.874   0.280  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -2.768  -5.413  -0.885  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.403  -5.437   0.840  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.701  -8.531   2.176  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.740  -8.450   3.271  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.588  -9.100   2.887  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.658  -8.561   3.171  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.277  -9.123   4.551  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.566  -8.438   5.012  1.00  0.00           C  
ATOM    753  CG2 ILE A 165      -0.225  -9.085   5.653  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -3.208  -9.095   6.217  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.502  -9.090   2.280  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.567  -7.405   3.485  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.488 -10.158   4.324  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.349  -7.413   5.272  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.283  -8.455   4.204  1.00  0.00           H  
ATOM    760 HG21 ILE A 165      -0.613  -9.564   6.539  1.00  0.00           H  
ATOM    761 HG22 ILE A 165       0.023  -8.058   5.878  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.662  -9.604   5.322  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -2.526  -9.058   7.053  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.438 -10.124   5.986  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -4.117  -8.572   6.470  1.00  0.00           H  
ATOM    766  N   SER A 166       0.511 -10.262   2.244  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.708 -10.987   1.827  1.00  0.00           C  
ATOM    768  C   SER A 166       2.462 -10.232   0.736  1.00  0.00           C  
ATOM    769  O   SER A 166       3.688 -10.133   0.773  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.337 -12.384   1.327  1.00  0.00           C  
ATOM    771  OG  SER A 166       2.487 -13.101   0.915  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.370 -10.641   2.045  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.351 -11.084   2.689  1.00  0.00           H  
ATOM    774  HB2 SER A 166       0.851 -12.932   2.121  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.663 -12.295   0.487  1.00  0.00           H  
ATOM    776  HG  SER A 166       2.341 -14.041   1.042  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.722  -9.702  -0.233  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.325  -8.963  -1.337  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.057  -7.720  -0.841  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.199  -7.471  -1.226  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.259  -8.570  -2.360  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.738  -9.744  -3.170  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.274  -9.296  -4.211  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.708 -10.399  -5.064  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.541 -10.254  -6.090  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -2.031  -9.057  -6.386  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -1.883 -11.305  -6.824  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.749  -9.811  -0.205  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.040  -9.615  -1.815  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.426  -8.119  -1.842  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.681  -7.848  -3.044  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.567 -10.221  -3.672  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.266 -10.449  -2.502  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -1.134  -8.885  -3.703  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.178  -8.532  -4.827  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.359 -11.292  -4.862  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.776  -8.263  -5.836  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -2.656  -8.951  -7.160  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.515 -12.209  -6.605  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.510 -11.194  -7.595  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.396  -6.939   0.008  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.001  -5.727   0.550  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.198  -6.066   1.432  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.200  -5.350   1.440  1.00  0.00           O  
ATOM    805  CB  VAL A 168       1.985  -4.899   1.363  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.661  -3.696   2.007  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.831  -4.452   0.479  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.485  -7.182   0.276  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.341  -5.125  -0.281  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.588  -5.525   2.149  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       1.926  -3.116   2.545  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.114  -3.085   1.241  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.423  -4.036   2.694  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.089  -3.950   1.082  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.387  -5.314   0.004  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       1.199  -3.775  -0.278  1.00  0.00           H  
ATOM    817  N   SER A 169       4.089  -7.165   2.173  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.164  -7.601   3.058  1.00  0.00           C  
ATOM    819  C   SER A 169       6.433  -7.897   2.266  1.00  0.00           C  
ATOM    820  O   SER A 169       7.529  -7.492   2.656  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.739  -8.843   3.842  1.00  0.00           C  
ATOM    822  OG  SER A 169       5.781  -9.291   4.691  1.00  0.00           O  
ATOM    823  H   SER A 169       3.266  -7.695   2.124  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.366  -6.799   3.752  1.00  0.00           H  
ATOM    825  HB2 SER A 169       3.876  -8.607   4.448  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.488  -9.634   3.151  1.00  0.00           H  
ATOM    827  HG  SER A 169       5.999 -10.201   4.477  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.278  -8.607   1.152  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.411  -8.956   0.301  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.866  -7.749  -0.511  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.032  -7.649  -0.896  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.037 -10.102  -0.641  1.00  0.00           C  
ATOM    833  CG  GLN A 170       6.588 -11.363   0.078  1.00  0.00           C  
ATOM    834  CD  GLN A 170       6.168 -12.459  -0.881  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       5.690 -12.187  -1.983  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       6.344 -13.708  -0.466  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.380  -8.903   0.896  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.221  -9.274   0.940  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.233  -9.775  -1.284  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       7.896 -10.347  -1.249  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       7.404 -11.728   0.683  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       5.750 -11.120   0.715  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       6.730 -13.850   0.423  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       6.080 -14.436  -1.066  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.936  -6.835  -0.769  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.234  -5.632  -1.537  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.283  -4.783  -0.829  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.228  -4.299  -1.452  1.00  0.00           O  
ATOM    849  CB  LEU A 171       5.957  -4.816  -1.757  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.136  -3.524  -2.556  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.601  -3.829  -3.972  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.838  -2.730  -2.579  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.025  -6.974  -0.434  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.624  -5.939  -2.496  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.243  -5.439  -2.276  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.548  -4.560  -0.790  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.892  -2.916  -2.081  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       7.558  -4.329  -3.937  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       6.697  -2.908  -4.527  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       5.880  -4.468  -4.458  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.976  -1.832  -3.163  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.561  -2.464  -1.570  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.057  -3.330  -3.021  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.112  -4.608   0.478  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.046  -3.818   1.271  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.964  -4.720   2.090  1.00  0.00           C  
ATOM    867  O   PHE A 172       9.930  -4.704   3.321  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.285  -2.866   2.197  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.392  -1.903   1.468  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.931  -0.876   0.710  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       6.014  -2.024   1.542  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       7.112   0.012   0.038  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.190  -1.139   0.872  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.740  -0.120   0.120  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.340  -5.020   0.918  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.648  -3.236   0.589  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.669  -3.445   2.868  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.995  -2.292   2.774  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       9.004  -0.772   0.646  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.583  -2.821   2.130  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.544   0.808  -0.550  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       4.117  -1.245   0.937  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       5.098   0.572  -0.404  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.783  -5.507   1.399  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.711  -6.415   2.063  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.963  -5.672   2.517  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.834  -5.351   1.708  1.00  0.00           O  
ATOM    888  CB  LYS A 173      12.093  -7.565   1.127  1.00  0.00           C  
ATOM    889  CG  LYS A 173      13.031  -8.584   1.757  1.00  0.00           C  
ATOM    890  CD  LYS A 173      12.366  -9.317   2.911  1.00  0.00           C  
ATOM    891  CE  LYS A 173      13.270 -10.398   3.481  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      14.532  -9.832   4.033  1.00  0.00           N  
ATOM    893  H   LYS A 173      10.764  -5.475   0.420  1.00  0.00           H  
ATOM    894  HA  LYS A 173      11.212  -6.819   2.931  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      11.193  -8.079   0.823  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.576  -7.156   0.252  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.322  -9.303   1.007  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      13.908  -8.071   2.126  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      12.135  -8.608   3.690  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      11.453  -9.774   2.555  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      12.742 -10.912   4.270  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      13.513 -11.098   2.696  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      15.137 -10.597   4.396  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      14.320  -9.176   4.811  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      15.048  -9.318   3.291  1.00  0.00           H  
ATOM    906  N   GLY A 174      13.043  -5.400   3.816  1.00  0.00           N  
ATOM    907  CA  GLY A 174      14.190  -4.695   4.357  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.789  -3.482   5.173  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.522  -3.057   6.067  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.317  -5.679   4.411  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.749  -5.370   4.988  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.821  -4.375   3.542  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.624  -2.922   4.862  1.00  0.00           N  
ATOM    914  CA  HIS A 175      12.121  -1.754   5.575  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.878  -2.114   6.389  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.755  -2.015   5.892  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.794  -0.627   4.592  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.988  -0.118   3.845  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.564   1.110   4.094  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.715  -0.677   2.848  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.592   1.285   3.284  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.705   0.215   2.519  1.00  0.00           N  
ATOM    923  H   HIS A 175      12.090  -3.304   4.135  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.896  -1.418   6.248  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      11.079  -0.985   3.867  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.364   0.202   5.136  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.263   1.758   4.765  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      13.546  -1.644   2.397  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      15.234   2.153   3.254  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      15.404   0.069   1.848  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.061  -2.545   7.653  1.00  0.00           N  
ATOM    932  CA  PRO A 176       9.943  -2.920   8.528  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.041  -1.735   8.852  1.00  0.00           C  
ATOM    934  O   PRO A 176       7.947  -1.904   9.390  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.633  -3.434   9.797  1.00  0.00           C  
ATOM    936  CG  PRO A 176      11.984  -2.808   9.777  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.363  -2.697   8.328  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.350  -3.711   8.092  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.067  -3.128  10.665  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.697  -4.512   9.764  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      11.941  -1.828  10.230  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.689  -3.435  10.302  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.986  -1.830   8.166  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      12.865  -3.594   7.999  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.507  -0.535   8.522  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.741   0.679   8.776  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.474   0.711   7.925  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.367   0.851   8.447  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.595   1.916   8.488  1.00  0.00           C  
ATOM    950  CG  ASP A 177       8.850   3.209   8.753  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       8.829   3.653   9.921  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       8.290   3.779   7.794  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.389  -0.464   8.099  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.460   0.682   9.819  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.473   1.893   9.115  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       9.898   1.902   7.451  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.646   0.578   6.614  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.520   0.592   5.688  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.584  -0.585   5.948  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.368  -0.466   5.802  1.00  0.00           O  
ATOM    961  CB  LEU A 178       7.020   0.553   4.241  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.596   1.867   3.702  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.543   2.964   3.720  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.822   2.294   4.497  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.552   0.466   6.258  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.974   1.511   5.846  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.787  -0.205   4.171  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       6.195   0.264   3.608  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.902   1.719   2.678  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.950   3.862   3.281  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       6.249   3.163   4.740  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       5.682   2.644   3.154  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       9.244   3.186   4.056  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       9.556   1.503   4.479  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       8.536   2.499   5.518  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.160  -1.720   6.331  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.376  -2.917   6.612  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.424  -2.679   7.781  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.219  -2.904   7.669  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.282  -4.122   6.933  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.268  -4.365   5.787  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.440  -5.365   7.190  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.292  -5.440   6.083  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.135  -1.754   6.427  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.797  -3.152   5.731  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.835  -3.899   7.833  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.719  -4.666   4.907  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.799  -3.448   5.578  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       6.089  -6.198   7.418  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.858  -5.593   6.309  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.778  -5.185   8.024  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       7.788  -6.376   6.272  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.867  -5.159   6.953  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.953  -5.550   5.236  1.00  0.00           H  
ATOM    995  N   MET A 180       4.977  -2.225   8.902  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.179  -1.950  10.091  1.00  0.00           C  
ATOM    997  C   MET A 180       3.168  -0.843   9.817  1.00  0.00           C  
ATOM    998  O   MET A 180       2.079  -0.827  10.390  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.086  -1.549  11.256  1.00  0.00           C  
ATOM   1000  CG  MET A 180       6.019  -2.660  11.711  1.00  0.00           C  
ATOM   1001  SD  MET A 180       7.174  -2.119  12.986  1.00  0.00           S  
ATOM   1002  CE  MET A 180       6.043  -1.604  14.275  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.944  -2.071   8.929  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.648  -2.853  10.352  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.687  -0.704  10.954  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       4.469  -1.260  12.094  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       5.425  -3.471  12.105  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       6.582  -3.009  10.858  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       5.432  -2.442  14.574  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       5.410  -0.812  13.903  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       6.605  -1.247  15.125  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.539   0.080   8.935  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.655   1.178   8.594  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.391   0.707   7.903  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.290   1.127   8.256  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.422   0.015   8.513  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.384   1.703   9.499  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.178   1.858   7.938  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.552  -0.171   6.917  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.416  -0.704   6.172  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.391  -1.673   7.032  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.607  -1.793   6.875  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       0.901  -1.408   4.903  1.00  0.00           C  
ATOM   1024  CG  PHE A 182      -0.211  -1.868   4.003  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.815  -0.987   3.121  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.652  -3.181   4.040  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.838  -1.407   2.292  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.674  -3.607   3.214  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -2.268  -2.719   2.339  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.457  -0.468   6.684  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.217   0.125   5.894  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.523  -0.729   4.339  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.484  -2.274   5.181  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.479   0.039   3.083  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182      -0.187  -3.877   4.724  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.302  -0.711   1.608  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -2.008  -4.634   3.252  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -3.068  -3.050   1.692  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.293  -2.360   7.943  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.361  -3.316   8.830  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.380  -2.614   9.721  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.506  -3.085   9.887  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.681  -4.036   9.691  1.00  0.00           C  
ATOM   1044  CG  ASN A 183       0.098  -5.211  10.454  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -1.077  -5.209  10.822  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183       0.921  -6.224  10.697  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.260  -2.221   8.019  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.874  -4.042   8.218  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.472  -4.403   9.055  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       1.094  -3.336  10.404  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183       1.844  -6.158  10.375  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183       0.571  -6.997  11.187  1.00  0.00           H  
ATOM   1053  N   THR A 184      -0.976  -1.483  10.289  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -1.850  -0.709  11.161  1.00  0.00           C  
ATOM   1055  C   THR A 184      -2.775   0.191  10.350  1.00  0.00           C  
ATOM   1056  O   THR A 184      -3.613   0.901  10.906  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.037   0.158  12.140  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.167   1.032  11.413  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.218  -0.712  13.082  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.067  -1.160  10.116  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.449  -1.401  11.736  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -1.723   0.751  12.728  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.152   0.773  10.488  1.00  0.00           H  
ATOM   1064 HG21 THR A 184       0.354  -0.083  13.749  1.00  0.00           H  
ATOM   1065 HG22 THR A 184       0.455  -1.331  12.507  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -0.880  -1.340  13.660  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.615   0.155   9.030  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.432   0.965   8.135  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.539   0.122   7.506  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.444   0.647   6.858  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.556   1.586   7.043  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.242   2.664   6.253  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.373   3.943   6.771  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.751   2.401   4.991  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -4.000   4.938   6.047  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.379   3.392   4.262  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.504   4.663   4.790  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.931  -0.433   8.649  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.883   1.755   8.718  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.679   2.019   7.500  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.250   0.812   6.355  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.979   4.159   7.753  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.655   1.408   4.578  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -4.096   5.930   6.462  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.771   3.175   3.279  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.994   5.439   4.222  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.456  -1.190   7.705  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.445  -2.116   7.162  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -6.836  -1.811   7.723  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -6.977  -1.511   8.909  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.049  -3.557   7.499  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -5.488  -4.615   6.487  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.823  -4.371   5.144  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -5.159  -6.009   7.000  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.710  -1.546   8.231  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -5.460  -1.994   6.090  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -3.974  -3.601   7.589  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -5.482  -3.809   8.450  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -6.557  -4.552   6.348  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.750  -4.372   5.271  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -5.139  -3.414   4.757  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -5.106  -5.152   4.454  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -4.096  -6.087   7.176  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -5.457  -6.743   6.266  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -5.691  -6.188   7.923  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -7.886  -1.885   6.881  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.264  -1.612   7.311  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.760  -2.626   8.343  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.189  -3.708   8.480  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.076  -1.722   6.016  1.00  0.00           C  
ATOM   1111  CG  PRO A 187      -9.245  -2.568   5.115  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -7.819  -2.243   5.453  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.359  -0.615   7.716  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.030  -2.183   6.224  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.229  -0.737   5.600  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187      -9.448  -3.612   5.302  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187      -9.452  -2.322   4.084  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -7.188  -3.107   5.302  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -7.470  -1.409   4.863  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.834  -2.288   9.085  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -11.398  -3.179  10.106  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -11.972  -4.459   9.508  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.971  -4.426   8.789  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -12.512  -2.342  10.745  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -12.859  -1.319   9.719  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.581  -1.020   8.988  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -10.662  -3.435  10.855  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -13.356  -2.976  10.973  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -12.145  -1.883  11.651  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -13.597  -1.717   9.038  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -13.233  -0.428  10.200  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.786  -0.770   7.958  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -11.045  -0.219   9.475  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -11.333  -5.585   9.810  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -11.792  -6.862   9.295  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -12.562  -7.660  10.329  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -13.207  -7.038  11.200  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -12.522  -8.907  10.267  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -10.541  -5.548  10.387  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -12.432  -6.685   8.443  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -10.936  -7.438   8.977  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL       2
ATOM      1  N   GLN A 119     -16.657  11.800   8.811  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -16.552  13.257   9.085  1.00  0.00           C  
ATOM      3  C   GLN A 119     -16.364  14.042   7.790  1.00  0.00           C  
ATOM      4  O   GLN A 119     -15.938  15.197   7.810  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -15.385  13.534  10.036  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -15.488  12.797  11.361  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -14.336  13.110  12.295  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -13.306  12.437  12.277  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -14.504  14.139  13.117  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -16.761  11.276   9.702  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -15.801  11.466   8.324  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -17.482  11.607   8.209  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -17.472  13.579   9.552  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -14.464  13.237   9.554  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -15.347  14.595  10.241  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -16.411  13.080  11.846  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -15.496  11.734  11.167  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -15.351  14.631  13.076  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -13.777  14.363  13.734  1.00  0.00           H  
ATOM     20  N   ARG A 120     -16.688  13.405   6.666  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -16.557  14.037   5.356  1.00  0.00           C  
ATOM     22  C   ARG A 120     -15.113  14.455   5.094  1.00  0.00           C  
ATOM     23  O   ARG A 120     -14.844  15.281   4.222  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -17.480  15.257   5.248  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -18.964  14.916   5.262  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -19.446  14.570   6.663  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -20.884  14.321   6.702  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -21.532  13.924   7.792  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -20.872  13.721   8.925  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -22.841  13.725   7.750  1.00  0.00           N  
ATOM     31  H   ARG A 120     -17.024  12.485   6.719  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -16.848  13.312   4.611  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -17.279  15.919   6.077  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -17.261  15.776   4.325  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -19.522  15.767   4.902  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -19.134  14.070   4.613  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -18.929  13.684   6.999  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -19.215  15.393   7.322  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -21.392  14.458   5.875  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -19.883  13.866   8.960  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -21.363  13.423   9.744  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -23.342  13.874   6.898  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -23.329  13.426   8.571  1.00  0.00           H  
ATOM     44  N   LEU A 121     -14.188  13.877   5.854  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -12.771  14.187   5.707  1.00  0.00           C  
ATOM     46  C   LEU A 121     -11.926  12.922   5.822  1.00  0.00           C  
ATOM     47  O   LEU A 121     -12.016  12.193   6.810  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -12.338  15.204   6.766  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -10.849  15.555   6.763  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -10.455  16.221   5.454  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -10.513  16.456   7.942  1.00  0.00           C  
ATOM     52  H   LEU A 121     -14.466  13.227   6.533  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -12.625  14.616   4.726  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -12.901  16.113   6.610  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -12.590  14.808   7.738  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -10.271  14.647   6.862  1.00  0.00           H  
ATOM     57 HD11 LEU A 121      -9.405  16.473   5.478  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -11.038  17.121   5.318  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -10.644  15.543   4.635  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -10.772  15.954   8.863  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -11.073  17.376   7.863  1.00  0.00           H  
ATOM     62 HD23 LEU A 121      -9.456  16.676   7.938  1.00  0.00           H  
ATOM     63  N   LYS A 122     -11.105  12.668   4.807  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -10.245  11.489   4.797  1.00  0.00           C  
ATOM     65  C   LYS A 122      -9.180  11.599   3.711  1.00  0.00           C  
ATOM     66  O   LYS A 122      -8.500  10.623   3.392  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -11.081  10.225   4.591  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -11.887  10.228   3.300  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -12.818   9.026   3.216  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -14.121   9.266   3.968  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -13.906   9.414   5.434  1.00  0.00           N  
ATOM     72  H   LYS A 122     -11.077  13.287   4.047  1.00  0.00           H  
ATOM     73  HA  LYS A 122      -9.755  11.432   5.757  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -10.421   9.370   4.576  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -11.766  10.123   5.419  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -12.477  11.130   3.257  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -11.205  10.201   2.463  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -13.046   8.833   2.178  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -12.319   8.168   3.642  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -14.579  10.166   3.589  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -14.779   8.428   3.793  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -14.820   9.497   5.923  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -13.343  10.266   5.630  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -13.399   8.586   5.808  1.00  0.00           H  
ATOM     85  N   VAL A 123      -9.039  12.795   3.150  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -8.055  13.039   2.102  1.00  0.00           C  
ATOM     87  C   VAL A 123      -6.722  13.478   2.701  1.00  0.00           C  
ATOM     88  O   VAL A 123      -5.659  13.209   2.141  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -8.545  14.114   1.108  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -8.791  15.436   1.821  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -7.548  14.292  -0.028  1.00  0.00           C  
ATOM     92  H   VAL A 123      -9.610  13.532   3.451  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -7.908  12.116   1.560  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -9.482  13.781   0.685  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -9.539  15.297   2.589  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -9.138  16.170   1.109  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -7.872  15.779   2.272  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -6.604  14.635   0.371  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -7.928  15.020  -0.729  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -7.404  13.347  -0.532  1.00  0.00           H  
ATOM    101  N   GLU A 124      -6.789  14.151   3.847  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -5.590  14.630   4.524  1.00  0.00           C  
ATOM    103  C   GLU A 124      -4.971  13.531   5.382  1.00  0.00           C  
ATOM    104  O   GLU A 124      -4.013  13.771   6.116  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -5.920  15.843   5.395  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -6.494  17.015   4.616  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -5.544  17.532   3.553  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -4.596  18.262   3.910  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -5.749  17.209   2.364  1.00  0.00           O  
ATOM    110  H   GLU A 124      -7.666  14.329   4.245  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -4.878  14.924   3.769  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -6.640  15.550   6.145  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -5.017  16.174   5.887  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -7.408  16.698   4.135  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -6.712  17.818   5.306  1.00  0.00           H  
ATOM    116  N   ASP A 125      -5.523  12.326   5.282  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -5.024  11.192   6.053  1.00  0.00           C  
ATOM    118  C   ASP A 125      -4.513  10.088   5.134  1.00  0.00           C  
ATOM    119  O   ASP A 125      -3.770   9.204   5.563  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -6.124  10.646   6.965  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -5.628   9.527   7.860  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -5.687   8.355   7.434  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -5.180   9.824   8.987  1.00  0.00           O  
ATOM    124  H   ASP A 125      -6.283  12.195   4.677  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -4.205  11.543   6.663  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -6.494  11.445   7.590  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -6.932  10.267   6.357  1.00  0.00           H  
ATOM    128  N   ALA A 126      -4.913  10.145   3.867  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -4.495   9.149   2.888  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.139   9.504   2.288  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.505   8.676   1.632  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -5.541   9.020   1.791  1.00  0.00           C  
ATOM    133  H   ALA A 126      -5.501  10.876   3.585  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.417   8.197   3.392  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -5.243   8.245   1.100  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -5.628   9.958   1.264  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.494   8.763   2.230  1.00  0.00           H  
ATOM    138  N   LEU A 127      -2.698  10.736   2.518  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -1.417  11.201   1.997  1.00  0.00           C  
ATOM    140  C   LEU A 127      -0.324  11.096   3.055  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.712  11.754   2.958  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -1.538  12.646   1.507  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -2.470  12.850   0.311  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -2.559  14.324  -0.051  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -1.993  12.035  -0.881  1.00  0.00           C  
ATOM    146  H   LEU A 127      -3.248  11.348   3.051  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.152  10.569   1.162  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -1.899  13.251   2.326  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -0.554  12.993   1.231  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -3.462  12.511   0.574  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -2.935  14.881   0.795  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -3.227  14.449  -0.890  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -1.578  14.690  -0.313  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -2.623  12.239  -1.733  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -2.041  10.983  -0.642  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -0.972  12.303  -1.115  1.00  0.00           H  
ATOM    157  N   SER A 128      -0.561  10.262   4.062  1.00  0.00           N  
ATOM    158  CA  SER A 128       0.403  10.067   5.139  1.00  0.00           C  
ATOM    159  C   SER A 128       1.326   8.889   4.836  1.00  0.00           C  
ATOM    160  O   SER A 128       2.549   9.028   4.844  1.00  0.00           O  
ATOM    161  CB  SER A 128      -0.322   9.835   6.465  1.00  0.00           C  
ATOM    162  OG  SER A 128      -1.157   8.691   6.398  1.00  0.00           O  
ATOM    163  H   SER A 128      -1.406   9.764   4.082  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.999  10.965   5.216  1.00  0.00           H  
ATOM    165  HB2 SER A 128       0.404   9.689   7.250  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -0.932  10.697   6.695  1.00  0.00           H  
ATOM    167  HG  SER A 128      -1.784   8.709   7.124  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.730   7.730   4.571  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.498   6.526   4.270  1.00  0.00           C  
ATOM    170  C   TYR A 129       2.071   6.578   2.856  1.00  0.00           C  
ATOM    171  O   TYR A 129       3.243   6.265   2.642  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.619   5.283   4.433  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.328   3.991   4.097  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.232   3.420   4.984  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       1.096   3.345   2.890  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.884   2.241   4.677  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.744   2.166   2.576  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.637   1.618   3.472  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.284   0.445   3.161  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.248   7.683   4.580  1.00  0.00           H  
ATOM    181  HA  TYR A 129       2.314   6.471   4.973  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.283   5.221   5.457  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.239   5.370   3.783  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.423   3.910   5.927  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.397   3.776   2.190  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.583   1.811   5.380  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.550   1.678   1.632  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.277  -0.137   3.925  1.00  0.00           H  
ATOM    189  N   LEU A 130       1.239   6.975   1.898  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.660   7.062   0.503  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.890   7.951   0.354  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.837   7.606  -0.355  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.517   7.601  -0.361  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -0.770   6.771  -0.332  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -1.829   7.403  -1.221  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.494   5.338  -0.765  1.00  0.00           C  
ATOM    197  H   LEU A 130       0.319   7.215   2.135  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.910   6.065   0.170  1.00  0.00           H  
ATOM    199  HB2 LEU A 130       0.283   8.601  -0.026  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.861   7.653  -1.384  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.151   6.749   0.679  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -2.736   6.818  -1.172  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -1.474   7.429  -2.240  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.031   8.409  -0.884  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -0.077   5.338  -1.762  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -1.417   4.777  -0.760  1.00  0.00           H  
ATOM    207 HD23 LEU A 130       0.208   4.884  -0.082  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.869   9.095   1.029  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.979  10.035   0.975  1.00  0.00           C  
ATOM    210  C   ASP A 131       5.268   9.386   1.470  1.00  0.00           C  
ATOM    211  O   ASP A 131       6.349   9.647   0.938  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.662  11.277   1.809  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.824  12.249   1.862  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.926  13.102   0.957  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       5.634  12.155   2.809  1.00  0.00           O  
ATOM    216  H   ASP A 131       2.085   9.311   1.577  1.00  0.00           H  
ATOM    217  HA  ASP A 131       4.112  10.330  -0.055  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.813  11.785   1.378  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       3.421  10.975   2.818  1.00  0.00           H  
ATOM    220  N   GLN A 132       5.149   8.538   2.487  1.00  0.00           N  
ATOM    221  CA  GLN A 132       6.309   7.851   3.046  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.879   6.853   2.046  1.00  0.00           C  
ATOM    223  O   GLN A 132       8.095   6.730   1.902  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.937   7.135   4.347  1.00  0.00           C  
ATOM    225  CG  GLN A 132       5.605   8.081   5.490  1.00  0.00           C  
ATOM    226  CD  GLN A 132       5.328   7.351   6.790  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       6.238   7.092   7.577  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       4.064   7.017   7.024  1.00  0.00           N  
ATOM    229  H   GLN A 132       4.262   8.369   2.870  1.00  0.00           H  
ATOM    230  HA  GLN A 132       7.061   8.596   3.258  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       5.078   6.507   4.166  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.767   6.515   4.652  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       6.439   8.750   5.643  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.730   8.655   5.222  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       3.390   7.258   6.355  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       3.856   6.545   7.857  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.993   6.138   1.357  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.411   5.155   0.364  1.00  0.00           C  
ATOM    239  C   VAL A 133       7.235   5.815  -0.733  1.00  0.00           C  
ATOM    240  O   VAL A 133       8.309   5.333  -1.095  1.00  0.00           O  
ATOM    241  CB  VAL A 133       5.201   4.445  -0.276  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.661   3.410  -1.292  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.332   3.799   0.790  1.00  0.00           C  
ATOM    244  H   VAL A 133       5.035   6.275   1.521  1.00  0.00           H  
ATOM    245  HA  VAL A 133       7.018   4.412   0.862  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.608   5.185  -0.793  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       6.321   2.702  -0.812  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       6.187   3.903  -2.096  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       4.803   2.889  -1.690  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.431   3.415   0.335  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       4.074   4.535   1.538  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       4.875   2.989   1.254  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.721   6.921  -1.260  1.00  0.00           N  
ATOM    254  CA  LYS A 134       7.407   7.654  -2.319  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.646   8.364  -1.781  1.00  0.00           C  
ATOM    256  O   LYS A 134       9.595   8.623  -2.522  1.00  0.00           O  
ATOM    257  CB  LYS A 134       6.455   8.667  -2.961  1.00  0.00           C  
ATOM    258  CG  LYS A 134       7.076   9.442  -4.113  1.00  0.00           C  
ATOM    259  CD  LYS A 134       6.054  10.328  -4.806  1.00  0.00           C  
ATOM    260  CE  LYS A 134       5.045   9.506  -5.594  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       4.050  10.367  -6.290  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.858   7.254  -0.931  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.713   6.939  -3.069  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       5.590   8.141  -3.335  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       6.139   9.374  -2.209  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.873  10.061  -3.730  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       7.476   8.740  -4.830  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       5.527  10.905  -4.061  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       6.569  10.995  -5.483  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       5.575   8.917  -6.327  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       4.526   8.848  -4.912  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       3.388   9.777  -6.835  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       4.533  11.017  -6.942  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       3.511  10.923  -5.596  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.634   8.673  -0.488  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.758   9.356   0.147  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.994   8.464   0.192  1.00  0.00           C  
ATOM    278  O   LEU A 135      12.064   8.846  -0.283  1.00  0.00           O  
ATOM    279  CB  LEU A 135       9.379   9.792   1.563  1.00  0.00           C  
ATOM    280  CG  LEU A 135      10.447  10.598   2.303  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.630  11.966   1.660  1.00  0.00           C  
ATOM    282  CD2 LEU A 135      10.079  10.741   3.772  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.850   8.439   0.053  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.984  10.234  -0.440  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.481  10.390   1.504  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       9.163   8.907   2.142  1.00  0.00           H  
ATOM    287  HG  LEU A 135      11.390  10.074   2.244  1.00  0.00           H  
ATOM    288 HD11 LEU A 135      11.453  12.479   2.134  1.00  0.00           H  
ATOM    289 HD12 LEU A 135       9.727  12.544   1.783  1.00  0.00           H  
ATOM    290 HD13 LEU A 135      10.840  11.843   0.608  1.00  0.00           H  
ATOM    291 HD21 LEU A 135      10.841  11.310   4.282  1.00  0.00           H  
ATOM    292 HD22 LEU A 135      10.001   9.761   4.221  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       9.131  11.252   3.858  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.844   7.272   0.764  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.954   6.331   0.871  1.00  0.00           C  
ATOM    296  C   GLN A 136      12.278   5.720  -0.488  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.445   5.593  -0.861  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.617   5.227   1.874  1.00  0.00           C  
ATOM    299  CG  GLN A 136      11.288   5.748   3.263  1.00  0.00           C  
ATOM    300  CD  GLN A 136      10.984   4.634   4.246  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      11.518   3.530   4.134  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      10.119   4.918   5.212  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.966   7.019   1.123  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.817   6.876   1.223  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.765   4.673   1.509  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      12.462   4.560   1.954  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      12.131   6.313   3.633  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.424   6.394   3.196  1.00  0.00           H  
ATOM    309 HE21 GLN A 136       9.732   5.817   5.237  1.00  0.00           H  
ATOM    310 HE22 GLN A 136       9.905   4.215   5.862  1.00  0.00           H  
ATOM    311  N   PHE A 137      11.237   5.348  -1.223  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.405   4.750  -2.543  1.00  0.00           C  
ATOM    313  C   PHE A 137      11.128   5.778  -3.637  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.977   6.001  -4.013  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.472   3.550  -2.706  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.657   2.496  -1.652  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      11.576   1.476  -1.828  1.00  0.00           C  
ATOM    318  CD2 PHE A 137       9.912   2.528  -0.483  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      11.748   0.504  -0.860  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      10.079   1.559   0.488  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      10.999   0.547   0.299  1.00  0.00           C  
ATOM    322  H   PHE A 137      10.332   5.476  -0.870  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.427   4.416  -2.630  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.448   3.891  -2.657  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.647   3.093  -3.668  1.00  0.00           H  
ATOM    326  HD1 PHE A 137      12.162   1.441  -2.735  1.00  0.00           H  
ATOM    327  HD2 PHE A 137       9.193   3.320  -0.335  1.00  0.00           H  
ATOM    328  HE1 PHE A 137      12.468  -0.287  -1.011  1.00  0.00           H  
ATOM    329  HE2 PHE A 137       9.492   1.595   1.394  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.131  -0.212   1.057  1.00  0.00           H  
ATOM    331  N   GLY A 138      12.188   6.402  -4.138  1.00  0.00           N  
ATOM    332  CA  GLY A 138      12.036   7.400  -5.181  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.685   6.982  -6.485  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.131   7.205  -7.561  1.00  0.00           O  
ATOM    335  H   GLY A 138      13.080   6.183  -3.799  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.984   7.568  -5.354  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      12.487   8.323  -4.848  1.00  0.00           H  
ATOM    338  N   SER A 139      13.861   6.370  -6.388  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.586   5.919  -7.570  1.00  0.00           C  
ATOM    340  C   SER A 139      13.879   4.734  -8.217  1.00  0.00           C  
ATOM    341  O   SER A 139      14.194   4.351  -9.343  1.00  0.00           O  
ATOM    342  CB  SER A 139      16.020   5.535  -7.201  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.039   4.480  -6.256  1.00  0.00           O  
ATOM    344  H   SER A 139      14.250   6.217  -5.502  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.610   6.735  -8.276  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.545   5.215  -8.090  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.522   6.392  -6.777  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.217   3.649  -6.705  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.920   4.161  -7.497  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.166   3.021  -8.000  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.666   3.313  -7.987  1.00  0.00           C  
ATOM    352  O   GLN A 140       9.939   2.820  -7.125  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.467   1.775  -7.165  1.00  0.00           C  
ATOM    354  CG  GLN A 140      13.923   1.342  -7.228  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.352   0.945  -8.626  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      14.834   1.773  -9.397  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      14.172  -0.327  -8.961  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.715   4.515  -6.607  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.477   2.843  -9.019  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.217   1.978  -6.134  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      11.856   0.959  -7.521  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.543   2.161  -6.896  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.062   0.496  -6.569  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      13.779  -0.930  -8.296  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      14.439  -0.610  -9.861  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.185   4.134  -8.941  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.763   4.486  -9.034  1.00  0.00           C  
ATOM    368  C   PRO A 141       7.888   3.270  -9.316  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.678   3.298  -9.090  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.699   5.470 -10.210  1.00  0.00           C  
ATOM    371  CG  PRO A 141      10.103   5.929 -10.420  1.00  0.00           C  
ATOM    372  CD  PRO A 141      10.982   4.790  -9.991  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.418   4.973  -8.134  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       8.316   4.965 -11.083  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.051   6.296  -9.954  1.00  0.00           H  
ATOM    376  HG2 PRO A 141      10.264   6.153 -11.465  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.298   6.803  -9.815  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.163   4.119 -10.817  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.914   5.162  -9.592  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.509   2.203  -9.813  1.00  0.00           N  
ATOM    381  CA  GLN A 142       7.789   0.974 -10.128  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.156   0.377  -8.875  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.135  -0.305  -8.949  1.00  0.00           O  
ATOM    384  CB  GLN A 142       8.731  -0.044 -10.775  1.00  0.00           C  
ATOM    385  CG  GLN A 142       8.035  -1.312 -11.241  1.00  0.00           C  
ATOM    386  CD  GLN A 142       7.006  -1.050 -12.322  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       7.320  -1.075 -13.512  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       5.768  -0.797 -11.914  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.476   2.243  -9.971  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.005   1.221 -10.828  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.204   0.415 -11.630  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.492  -0.318 -10.059  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       8.777  -1.994 -11.629  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       7.538  -1.766 -10.394  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       5.590  -0.793 -10.949  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       5.082  -0.624 -12.592  1.00  0.00           H  
ATOM    397  N   VAL A 143       7.772   0.638  -7.726  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.265   0.131  -6.457  1.00  0.00           C  
ATOM    399  C   VAL A 143       5.938   0.795  -6.101  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.018   0.143  -5.609  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.272   0.367  -5.315  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       7.736  -0.177  -3.999  1.00  0.00           C  
ATOM    403  CG2 VAL A 143       9.616  -0.261  -5.650  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.585   1.184  -7.732  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.108  -0.934  -6.559  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.416   1.432  -5.204  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       8.471  -0.029  -3.221  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       7.531  -1.232  -4.103  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       6.826   0.342  -3.737  1.00  0.00           H  
ATOM    410 HG21 VAL A 143       9.492  -1.325  -5.790  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.308  -0.084  -4.839  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.004   0.179  -6.557  1.00  0.00           H  
ATOM    413  N   TYR A 144       5.851   2.097  -6.358  1.00  0.00           N  
ATOM    414  CA  TYR A 144       4.638   2.854  -6.070  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.484   2.368  -6.943  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.394   2.081  -6.446  1.00  0.00           O  
ATOM    417  CB  TYR A 144       4.883   4.347  -6.306  1.00  0.00           C  
ATOM    418  CG  TYR A 144       3.866   5.249  -5.641  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       2.656   5.542  -6.258  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       4.122   5.809  -4.396  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       1.728   6.368  -5.651  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       3.199   6.635  -3.783  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.005   6.911  -4.414  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.085   7.734  -3.805  1.00  0.00           O  
ATOM    425  H   TYR A 144       6.620   2.559  -6.750  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.385   2.698  -5.033  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       5.857   4.609  -5.922  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       4.858   4.545  -7.369  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       2.443   5.114  -7.226  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       5.058   5.591  -3.904  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       0.792   6.583  -6.145  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       3.416   7.062  -2.815  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.538   8.480  -3.406  1.00  0.00           H  
ATOM    434  N   ASN A 145       3.739   2.273  -8.245  1.00  0.00           N  
ATOM    435  CA  ASN A 145       2.730   1.814  -9.194  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.263   0.404  -8.847  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.064   0.135  -8.778  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.289   1.845 -10.619  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.288   1.354 -11.647  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       1.077   1.495 -11.469  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       2.789   0.774 -12.733  1.00  0.00           N  
ATOM    442  H   ASN A 145       4.628   2.517  -8.576  1.00  0.00           H  
ATOM    443  HA  ASN A 145       1.886   2.486  -9.132  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       3.565   2.858 -10.869  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.166   1.217 -10.669  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       3.763   0.696 -12.808  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       2.164   0.447 -13.413  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.223  -0.491  -8.628  1.00  0.00           N  
ATOM    449  CA  ASP A 146       2.919  -1.877  -8.283  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.032  -1.944  -7.044  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.094  -2.742  -6.982  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.212  -2.659  -8.047  1.00  0.00           C  
ATOM    453  CG  ASP A 146       3.958  -4.119  -7.729  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.786  -4.444  -6.536  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       3.933  -4.937  -8.673  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.159  -0.214  -8.699  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.388  -2.316  -9.115  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       4.823  -2.607  -8.936  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       4.749  -2.217  -7.221  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.333  -1.102  -6.058  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.555  -1.064  -4.825  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.115  -0.655  -5.112  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.823  -1.216  -4.549  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.181  -0.091  -3.822  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.405   0.033  -2.539  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.474  -0.960  -1.575  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.603   1.138  -2.302  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       0.761  -0.851  -0.396  1.00  0.00           C  
ATOM    469  CE2 PHE A 147      -0.113   1.252  -1.125  1.00  0.00           C  
ATOM    470  CZ  PHE A 147      -0.034   0.256  -0.171  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.097  -0.498  -6.161  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.556  -2.057  -4.400  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.176  -0.430  -3.577  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.240   0.889  -4.271  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.096  -1.826  -1.749  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.540   1.918  -3.046  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       0.824  -1.631   0.348  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.734   2.120  -0.951  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.593   0.343   0.749  1.00  0.00           H  
ATOM    480  N   LEU A 148      -0.050   0.329  -5.992  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.378   0.811  -6.354  1.00  0.00           C  
ATOM    482  C   LEU A 148      -2.201  -0.298  -7.004  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.387  -0.451  -6.714  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -1.276   2.009  -7.303  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.637   3.266  -6.703  1.00  0.00           C  
ATOM    486  CD1 LEU A 148      -0.502   4.350  -7.760  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.453   3.772  -5.523  1.00  0.00           C  
ATOM    488  H   LEU A 148       0.739   0.740  -6.407  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.874   1.124  -5.447  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.695   1.710  -8.162  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -2.271   2.264  -7.634  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.354   3.022  -6.346  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -1.481   4.609  -8.135  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.110   3.988  -8.571  1.00  0.00           H  
ATOM    495 HD13 LEU A 148      -0.042   5.224  -7.323  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -0.998   4.669  -5.129  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -1.483   3.015  -4.753  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -2.459   3.993  -5.850  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.565  -1.075  -7.876  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -2.244  -2.168  -8.565  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.742  -3.217  -7.576  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.920  -3.576  -7.580  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -1.308  -2.822  -9.585  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -0.968  -1.898 -10.738  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.819  -1.731 -11.635  1.00  0.00           O  
ATOM    506  OD2 ASP A 149       0.152  -1.346 -10.745  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.616  -0.909  -8.061  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -3.093  -1.753  -9.086  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.390  -3.104  -9.092  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -1.784  -3.706  -9.983  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.838  -3.702  -6.730  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.179  -4.717  -5.738  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.314  -4.253  -4.829  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.275  -4.990  -4.593  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.955  -5.085  -4.875  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.172  -5.622  -5.761  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.337  -6.106  -3.811  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.469  -5.861  -5.019  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.917  -3.369  -6.773  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.497  -5.604  -6.267  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.614  -4.191  -4.374  1.00  0.00           H  
ATOM    522 HG12 ILE A 150      -0.138  -6.560  -6.196  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.367  -4.912  -6.552  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -1.770  -6.975  -4.285  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -2.057  -5.670  -3.135  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -0.456  -6.398  -3.260  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.812  -4.934  -4.585  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       2.215  -6.233  -5.706  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.307  -6.587  -4.236  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.203  -3.029  -4.325  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.220  -2.476  -3.438  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.578  -2.424  -4.130  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.604  -2.738  -3.526  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.815  -1.078  -2.967  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.622  -0.585  -1.777  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.497  -1.691  -0.358  1.00  0.00           S  
ATOM    537  CE  MET A 151      -5.611  -0.895   0.796  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.421  -2.485  -4.555  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.295  -3.126  -2.578  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.772  -1.093  -2.687  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -3.951  -0.382  -3.781  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -4.257   0.389  -1.489  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.659  -0.509  -2.068  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -6.604  -0.860   0.371  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -5.267   0.110   0.993  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -5.634  -1.456   1.718  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.580  -2.029  -5.400  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.815  -1.947  -6.172  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.460  -3.322  -6.303  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.681  -3.455  -6.213  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.547  -1.355  -7.558  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -6.266   0.139  -7.537  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.982   0.675  -8.930  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -5.770   2.181  -8.915  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -4.636   2.572  -8.033  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.731  -1.790  -5.828  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.492  -1.296  -5.639  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.693  -1.855  -7.991  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -7.410  -1.528  -8.184  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -7.126   0.651  -7.134  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -5.408   0.325  -6.908  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -5.092   0.200  -9.315  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -6.821   0.445  -9.571  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -5.563   2.513  -9.921  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -6.673   2.654  -8.558  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -4.819   2.262  -7.057  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -4.517   3.605  -8.041  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -3.755   2.131  -8.365  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.634  -4.343  -6.515  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -7.129  -5.707  -6.648  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.752  -6.172  -5.338  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.733  -6.917  -5.333  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.996  -6.652  -7.056  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.408  -6.342  -8.422  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -4.319  -7.317  -8.823  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -3.166  -7.136  -8.379  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -4.619  -8.264  -9.581  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.671  -4.173  -6.584  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.887  -5.713  -7.416  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.206  -6.585  -6.323  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.375  -7.664  -7.071  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -6.196  -6.384  -9.157  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.989  -5.346  -8.402  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.173  -5.728  -4.227  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.674  -6.087  -2.905  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.995  -5.380  -2.621  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.861  -5.912  -1.926  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.643  -5.727  -1.831  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.151  -5.892  -0.427  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.412  -7.153   0.088  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.367  -4.786   0.380  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.878  -7.306   1.379  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -7.832  -4.933   1.672  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.088  -6.195   2.172  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.385  -5.147  -4.297  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.839  -7.153  -2.891  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.778  -6.361  -1.946  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.347  -4.696  -1.958  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.246  -8.022  -0.532  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.167  -3.799  -0.011  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.078  -8.293   1.768  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -7.996  -4.062   2.290  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.453  -6.311   3.182  1.00  0.00           H  
ATOM    604  N   LYS A 155      -9.140  -4.178  -3.167  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.353  -3.390  -2.980  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.502  -3.963  -3.804  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.652  -3.545  -3.662  1.00  0.00           O  
ATOM    608  CB  LYS A 155     -10.096  -1.932  -3.376  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -11.225  -0.982  -3.007  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -11.371  -0.840  -1.503  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -12.331   0.281  -1.139  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -13.702   0.034  -1.665  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.413  -3.811  -3.711  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.618  -3.430  -1.934  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -9.196  -1.593  -2.886  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.950  -1.884  -4.445  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -11.020  -0.010  -3.430  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -12.149  -1.364  -3.409  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -11.752  -1.767  -1.105  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -10.403  -0.630  -1.074  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -12.377   0.365  -0.065  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -11.957   1.207  -1.556  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -14.084  -0.846  -1.263  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155     -13.678  -0.054  -2.701  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -14.331   0.822  -1.409  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.184  -4.926  -4.665  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.191  -5.553  -5.516  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.599  -6.922  -4.977  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.628  -7.053  -4.312  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.667  -5.688  -6.947  1.00  0.00           C  
ATOM    631  OG  SER A 156     -12.633  -6.290  -7.791  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.252  -5.223  -4.729  1.00  0.00           H  
ATOM    633  HA  SER A 156     -13.060  -4.911  -5.523  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -11.429  -4.709  -7.335  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -10.777  -6.300  -6.946  1.00  0.00           H  
ATOM    636  HG  SER A 156     -13.510  -6.003  -7.528  1.00  0.00           H  
ATOM    637  N   GLN A 157     -11.782  -7.937  -5.261  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.064  -9.302  -4.813  1.00  0.00           C  
ATOM    639  C   GLN A 157     -10.952 -10.269  -5.225  1.00  0.00           C  
ATOM    640  O   GLN A 157     -10.766 -11.311  -4.594  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.399  -9.784  -5.386  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -13.844 -11.135  -4.849  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -15.151 -11.608  -5.457  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -15.386 -12.809  -5.594  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.012 -10.664  -5.827  1.00  0.00           N  
ATOM    646  H   GLN A 157     -10.970  -7.761  -5.776  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -12.131  -9.289  -3.735  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.162  -9.058  -5.149  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -13.308  -9.860  -6.460  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -13.079 -11.863  -5.069  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -13.970 -11.057  -3.779  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -15.761  -9.727  -5.689  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -16.864 -10.945  -6.222  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.227  -9.921  -6.289  1.00  0.00           N  
ATOM    655  CA  SER A 158      -9.136 -10.755  -6.799  1.00  0.00           C  
ATOM    656  C   SER A 158      -8.313 -11.368  -5.669  1.00  0.00           C  
ATOM    657  O   SER A 158      -8.194 -12.590  -5.571  1.00  0.00           O  
ATOM    658  CB  SER A 158      -8.228  -9.931  -7.714  1.00  0.00           C  
ATOM    659  OG  SER A 158      -8.943  -9.440  -8.835  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.435  -9.086  -6.753  1.00  0.00           H  
ATOM    661  HA  SER A 158      -9.576 -11.554  -7.376  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -7.830  -9.093  -7.162  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -7.415 -10.550  -8.064  1.00  0.00           H  
ATOM    664  HG  SER A 158      -8.325  -9.115  -9.493  1.00  0.00           H  
ATOM    665  N   ILE A 159      -7.744 -10.518  -4.819  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -6.934 -10.989  -3.701  1.00  0.00           C  
ATOM    667  C   ILE A 159      -7.622 -10.722  -2.366  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.413  -9.788  -2.239  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -5.542 -10.326  -3.693  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -5.679  -8.801  -3.671  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -4.739 -10.777  -4.905  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.360  -8.074  -3.516  1.00  0.00           C  
ATOM    673  H   ILE A 159      -7.872  -9.555  -4.947  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -6.798 -12.055  -3.815  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.019 -10.647  -2.805  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.129  -8.474  -4.596  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.314  -8.515  -2.846  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -5.256 -10.489  -5.809  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -4.624 -11.850  -4.882  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -3.765 -10.309  -4.885  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -3.889  -8.374  -2.593  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.537  -7.009  -3.501  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -3.713  -8.318  -4.347  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.316 -11.553  -1.372  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -7.904 -11.411  -0.045  1.00  0.00           C  
ATOM    686  C   ASP A 160      -6.952 -10.670   0.891  1.00  0.00           C  
ATOM    687  O   ASP A 160      -5.949 -10.109   0.450  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.249 -12.788   0.529  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -9.324 -12.721   1.598  1.00  0.00           C  
ATOM    690  OD1 ASP A 160     -10.498 -12.485   1.244  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -8.991 -12.904   2.787  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.677 -12.278  -1.536  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -8.813 -10.835  -0.144  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -8.602 -13.426  -0.268  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -7.361 -13.222   0.965  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.272 -10.670   2.182  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.446  -9.995   3.177  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.025 -10.571   3.227  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.054  -9.822   3.129  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.082 -10.069   4.582  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.422  -9.563   4.541  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.268  -9.270   5.588  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.082 -11.134   2.472  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.383  -8.954   2.895  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.104 -11.102   4.898  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.683  -9.278   5.420  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -6.182  -8.247   5.250  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -5.282  -9.702   5.677  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.760  -9.292   6.549  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.867 -11.906   3.374  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.538 -12.528   3.433  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.748 -12.325   2.144  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.522 -12.210   2.165  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.838 -14.017   3.646  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.242 -14.199   3.180  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.944 -12.908   3.484  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -2.963 -12.152   4.266  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.149 -14.612   3.066  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.736 -14.260   4.693  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.254 -14.393   2.118  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.704 -15.013   3.718  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.721 -12.724   2.758  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.354 -12.925   4.483  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.464 -12.279   1.023  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.820 -12.095  -0.264  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.188 -10.724  -0.416  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.029 -10.611  -0.815  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.438 -12.370   1.072  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.053 -12.846  -0.382  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.557 -12.226  -1.043  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.950  -9.681  -0.099  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.452  -8.315  -0.211  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.338  -8.043   0.798  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.358  -7.371   0.480  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.583  -7.280  -0.023  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.204  -7.397   1.360  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.066  -5.868  -0.265  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.864  -9.834   0.217  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.051  -8.193  -1.207  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.353  -7.485  -0.753  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.984  -6.658   1.468  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.446  -7.234   2.112  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.625  -8.384   1.483  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.254  -5.661   0.415  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -3.864  -5.158  -0.100  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.714  -5.784  -1.283  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.482  -8.574   2.011  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.475  -8.379   3.049  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.837  -9.059   2.672  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.917  -8.527   2.928  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -0.948  -8.919   4.415  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.200  -8.172   4.880  1.00  0.00           C  
ATOM    753  CG2 ILE A 165       0.165  -8.792   5.450  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -2.803  -8.732   6.151  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.282  -9.107   2.210  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.302  -7.316   3.146  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.182  -9.967   4.302  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -1.949  -7.138   5.060  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -2.950  -8.225   4.105  1.00  0.00           H  
ATOM    760 HG21 ILE A 165      -0.191  -9.145   6.407  1.00  0.00           H  
ATOM    761 HG22 ILE A 165       0.460  -7.756   5.537  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       1.014  -9.384   5.142  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -2.077  -8.676   6.949  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.085  -9.762   5.993  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -3.677  -8.156   6.419  1.00  0.00           H  
ATOM    766  N   SER A 166       0.737 -10.236   2.065  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.919 -10.988   1.657  1.00  0.00           C  
ATOM    768  C   SER A 166       2.661 -10.281   0.525  1.00  0.00           C  
ATOM    769  O   SER A 166       3.875 -10.092   0.590  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.527 -12.400   1.218  1.00  0.00           C  
ATOM    771  OG  SER A 166       2.665 -13.148   0.829  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.152 -10.611   1.890  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.577 -11.058   2.511  1.00  0.00           H  
ATOM    774  HB2 SER A 166       1.041 -12.908   2.039  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.847 -12.338   0.380  1.00  0.00           H  
ATOM    776  HG  SER A 166       2.460 -13.656   0.040  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.921  -9.894  -0.509  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.507  -9.215  -1.661  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.141  -7.885  -1.261  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.209  -7.526  -1.756  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.447  -8.992  -2.741  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.909 -10.285  -3.337  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.113 -10.016  -4.430  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.590 -11.253  -5.046  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.195 -11.303  -6.229  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.390 -10.193  -6.926  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -1.604 -12.467  -6.716  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.957 -10.068  -0.499  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.279  -9.858  -2.060  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.620  -8.447  -2.311  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.879  -8.406  -3.538  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.730 -10.845  -3.757  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.440 -10.863  -2.553  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -0.953  -9.493  -4.000  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.345  -9.400  -5.190  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.454 -12.088  -4.551  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.080  -9.314  -6.564  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -1.845 -10.234  -7.815  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.457 -13.307  -6.195  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.061 -12.503  -7.605  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.481  -7.158  -0.365  1.00  0.00           N  
ATOM    802  CA  VAL A 168       2.993  -5.871   0.097  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.209  -6.065   0.997  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.163  -5.287   0.944  1.00  0.00           O  
ATOM    805  CB  VAL A 168       1.910  -5.072   0.854  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.509  -3.846   1.528  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.795  -4.665  -0.097  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.633  -7.493  -0.007  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.290  -5.301  -0.772  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.487  -5.707   1.618  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       1.721  -3.274   1.998  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.006  -3.236   0.790  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.221  -4.158   2.278  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.025  -4.145   0.454  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.376  -5.546  -0.559  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       1.194  -4.013  -0.861  1.00  0.00           H  
ATOM    817  N   SER A 169       4.172  -7.108   1.820  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.274  -7.405   2.727  1.00  0.00           C  
ATOM    819  C   SER A 169       6.554  -7.679   1.944  1.00  0.00           C  
ATOM    820  O   SER A 169       7.630  -7.204   2.308  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.935  -8.609   3.608  1.00  0.00           C  
ATOM    822  OG  SER A 169       5.990  -8.892   4.511  1.00  0.00           O  
ATOM    823  H   SER A 169       3.384  -7.692   1.816  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.429  -6.541   3.356  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.040  -8.397   4.173  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.771  -9.474   2.984  1.00  0.00           H  
ATOM    827  HG  SER A 169       6.138  -9.839   4.544  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.426  -8.448   0.867  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.571  -8.782   0.026  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.955  -7.596  -0.852  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.128  -7.401  -1.171  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.255  -9.999  -0.845  1.00  0.00           C  
ATOM    833  CG  GLN A 170       6.873 -11.235  -0.048  1.00  0.00           C  
ATOM    834  CD  GLN A 170       6.560 -12.426  -0.933  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       7.105 -12.561  -2.028  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       5.679 -13.299  -0.460  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.542  -8.800   0.633  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.401  -9.019   0.676  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.435  -9.753  -1.504  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       8.125 -10.236  -1.439  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       7.693 -11.497   0.604  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       6.000 -11.008   0.547  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       5.284 -13.127   0.420  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       5.458 -14.079  -1.012  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.954  -6.808  -1.242  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.183  -5.634  -2.078  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.111  -4.649  -1.376  1.00  0.00           C  
ATOM    848  O   LEU A 171       8.960  -4.021  -2.009  1.00  0.00           O  
ATOM    849  CB  LEU A 171       5.852  -4.952  -2.411  1.00  0.00           C  
ATOM    850  CG  LEU A 171       5.969  -3.661  -3.226  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.472  -3.955  -4.630  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.630  -2.941  -3.277  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.041  -7.023  -0.959  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.649  -5.963  -2.994  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.243  -5.649  -2.968  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.348  -4.720  -1.484  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.683  -3.005  -2.748  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       7.437  -4.437  -4.574  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       6.563  -3.031  -5.182  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       5.775  -4.607  -5.134  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.732  -2.031  -3.847  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.310  -2.703  -2.273  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       3.896  -3.579  -3.746  1.00  0.00           H  
ATOM    864  N   PHE A 172       7.941  -4.524  -0.064  1.00  0.00           N  
ATOM    865  CA  PHE A 172       8.759  -3.619   0.733  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.737  -4.398   1.606  1.00  0.00           C  
ATOM    867  O   PHE A 172      10.135  -3.936   2.676  1.00  0.00           O  
ATOM    868  CB  PHE A 172       7.870  -2.732   1.607  1.00  0.00           C  
ATOM    869  CG  PHE A 172       6.937  -1.856   0.820  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.425  -0.790   0.083  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.573  -2.100   0.820  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.570   0.018  -0.642  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       4.713  -1.295   0.097  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.212  -0.235  -0.634  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.247  -5.054   0.380  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.320  -2.993   0.055  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.272  -3.358   2.252  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.496  -2.093   2.213  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.487  -0.593   0.077  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.182  -2.929   1.392  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       6.963   0.845  -1.212  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.651  -1.494   0.104  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.542   0.395  -1.200  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.122  -5.584   1.139  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.055  -6.432   1.874  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.341  -5.677   2.194  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.058  -5.243   1.293  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.374  -7.691   1.065  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.288  -8.669   1.787  1.00  0.00           C  
ATOM    890  CD  LYS A 173      11.614  -9.273   3.012  1.00  0.00           C  
ATOM    891  CE  LYS A 173      10.429 -10.145   2.628  1.00  0.00           C  
ATOM    892  NZ  LYS A 173       9.810 -10.796   3.815  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.771  -5.895   0.279  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.581  -6.721   2.800  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.450  -8.199   0.834  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      11.853  -7.398   0.141  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      12.555  -9.465   1.108  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      13.181  -8.147   2.100  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      12.333  -9.876   3.544  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      11.269  -8.473   3.650  1.00  0.00           H  
ATOM    901  HE2 LYS A 173       9.688  -9.529   2.139  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      10.766 -10.910   1.943  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173       9.480 -10.075   4.488  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      10.504 -11.407   4.291  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173       8.998 -11.377   3.522  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.626  -5.527   3.484  1.00  0.00           N  
ATOM    907  CA  GLY A 174      13.824  -4.822   3.904  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.512  -3.637   4.796  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.324  -3.252   5.638  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.017  -5.897   4.156  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.460  -5.508   4.445  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.350  -4.472   3.029  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.332  -3.054   4.604  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.903  -1.906   5.396  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.670  -2.254   6.230  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.540  -2.135   5.754  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.597  -0.715   4.484  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.789  -0.223   3.724  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.444   0.952   4.029  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.446  -0.751   2.663  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.451   1.125   3.191  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.473   0.106   2.354  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.735  -3.406   3.912  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.712  -1.640   6.060  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.844  -1.005   3.768  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.222   0.102   5.084  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.206   1.569   4.753  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      13.207  -1.675   2.157  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      15.138   1.958   3.193  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      15.161  -0.052   1.675  1.00  0.00           H  
ATOM    931  N   PRO A 176      10.868  -2.700   7.485  1.00  0.00           N  
ATOM    932  CA  PRO A 176       9.762  -3.068   8.379  1.00  0.00           C  
ATOM    933  C   PRO A 176       8.861  -1.881   8.710  1.00  0.00           C  
ATOM    934  O   PRO A 176       7.787  -2.050   9.289  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.464  -3.571   9.647  1.00  0.00           C  
ATOM    936  CG  PRO A 176      11.866  -3.862   9.233  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.177  -2.891   8.134  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.164  -3.862   7.956  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.429  -2.805  10.407  1.00  0.00           H  
ATOM    940  HB3 PRO A 176       9.967  -4.461  10.005  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.535  -3.712  10.068  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      11.939  -4.877   8.869  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.546  -1.962   8.543  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      12.891  -3.315   7.444  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.302  -0.682   8.340  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.537   0.532   8.604  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.251   0.564   7.783  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.156   0.670   8.334  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.385   1.767   8.294  1.00  0.00           C  
ATOM    950  CG  ASP A 177       8.624   3.061   8.506  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       8.395   3.430   9.677  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       8.258   3.706   7.501  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.165  -0.612   7.881  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.280   0.539   9.652  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.251   1.772   8.940  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       9.708   1.724   7.265  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.392   0.474   6.463  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.243   0.498   5.566  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.270  -0.634   5.884  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.053  -0.447   5.848  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.708   0.396   4.110  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.259   1.691   3.500  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.204   2.785   3.517  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.514   2.150   4.232  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.290   0.390   6.082  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.735   1.440   5.706  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.479  -0.358   4.056  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.870   0.073   3.511  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.526   1.503   2.472  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.601   3.676   3.053  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       5.925   3.004   4.536  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       5.332   2.454   2.970  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       8.263   2.405   5.251  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.923   3.017   3.733  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.244   1.354   4.228  1.00  0.00           H  
ATOM    976  N   ILE A 179       5.814  -1.807   6.191  1.00  0.00           N  
ATOM    977  CA  ILE A 179       4.992  -2.969   6.516  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.057  -2.668   7.683  1.00  0.00           C  
ATOM    979  O   ILE A 179       2.836  -2.787   7.560  1.00  0.00           O  
ATOM    980  CB  ILE A 179       5.865  -4.190   6.867  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       6.800  -4.526   5.701  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       4.990  -5.387   7.214  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       7.815  -5.602   6.026  1.00  0.00           C  
ATOM    984  H   ILE A 179       6.789  -1.895   6.200  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.400  -3.213   5.645  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.457  -3.944   7.735  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.212  -4.869   4.864  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.341  -3.635   5.414  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.339  -5.611   6.382  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.394  -5.156   8.085  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       5.615  -6.243   7.423  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.399  -5.824   5.145  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       7.302  -6.495   6.352  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.468  -5.255   6.814  1.00  0.00           H  
ATOM    995  N   MET A 180       4.638  -2.271   8.811  1.00  0.00           N  
ATOM    996  CA  MET A 180       3.858  -1.950  10.000  1.00  0.00           C  
ATOM    997  C   MET A 180       2.856  -0.841   9.703  1.00  0.00           C  
ATOM    998  O   MET A 180       1.747  -0.833  10.238  1.00  0.00           O  
ATOM    999  CB  MET A 180       4.780  -1.531  11.146  1.00  0.00           C  
ATOM   1000  CG  MET A 180       5.727  -2.631  11.596  1.00  0.00           C  
ATOM   1001  SD  MET A 180       6.837  -2.096  12.913  1.00  0.00           S  
ATOM   1002  CE  MET A 180       7.722  -3.618  13.249  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.614  -2.191   8.844  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.317  -2.838  10.291  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.371  -0.685  10.826  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       4.175  -1.237  11.991  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       5.142  -3.465  11.956  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       6.318  -2.948  10.750  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       7.015  -4.395  13.504  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       8.400  -3.463  14.074  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       8.280  -3.911  12.373  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.256   0.094   8.847  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.378   1.192   8.485  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.218   0.734   7.625  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.160   1.363   7.612  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.154   0.038   8.458  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       1.990   1.641   9.388  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       2.947   1.931   7.942  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.420  -0.365   6.903  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.381  -0.914   6.039  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.664  -1.663   6.862  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.861  -1.571   6.591  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       0.995  -1.849   4.994  1.00  0.00           C  
ATOM   1024  CG  PHE A 182      -0.013  -2.429   4.040  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.478  -1.687   2.966  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.494  -3.716   4.219  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.405  -2.218   2.088  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.421  -4.252   3.345  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.877  -3.502   2.279  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.289  -0.817   6.952  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.099  -0.089   5.535  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.722  -1.301   4.413  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.487  -2.668   5.497  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.110  -0.683   2.816  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182      -0.139  -4.304   5.053  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -1.761  -1.630   1.255  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.789  -5.256   3.496  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.601  -3.919   1.594  1.00  0.00           H  
ATOM   1039  N   ASN A 183      -0.201  -2.405   7.865  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -1.098  -3.167   8.730  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -2.144  -2.261   9.372  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -3.312  -2.631   9.489  1.00  0.00           O  
ATOM   1043  CB  ASN A 183      -0.303  -3.893   9.820  1.00  0.00           C  
ATOM   1044  CG  ASN A 183       0.599  -4.974   9.260  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183       1.759  -4.725   8.933  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183       0.070  -6.187   9.145  1.00  0.00           N  
ATOM   1047  H   ASN A 183       0.767  -2.443   8.026  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -1.601  -3.900   8.119  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       0.309  -3.177  10.347  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183      -0.993  -4.349  10.515  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183      -0.861  -6.314   9.424  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183       0.631  -6.906   8.787  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.717  -1.071   9.786  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.618  -0.112  10.415  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.415   0.659   9.367  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.434   1.277   9.678  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.851   0.890  11.297  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.906   1.618  10.504  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -1.125   0.172  12.426  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.774  -0.833   9.667  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -3.305  -0.662  11.043  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.558   1.582  11.729  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -1.069   1.445   9.574  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.414  -0.527  12.011  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -1.841  -0.360  13.035  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -0.604   0.896  13.035  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.942   0.618   8.126  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.608   1.312   7.028  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.913   0.615   6.656  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.833   1.238   6.125  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.686   1.378   5.809  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.249   2.174   4.666  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.183   3.558   4.668  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.843   1.537   3.587  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.699   4.292   3.616  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.360   2.265   2.534  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.288   3.645   2.548  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -2.126   0.108   7.943  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.831   2.315   7.356  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.751   1.833   6.100  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.495   0.374   5.456  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.723   4.065   5.503  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.900   0.457   3.575  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.642   5.370   3.630  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.820   1.757   1.699  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.692   4.215   1.726  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.986  -0.681   6.942  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -6.177  -1.468   6.638  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.405  -0.900   7.350  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -7.281  -0.274   8.404  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.964  -2.927   7.051  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.791  -3.633   6.368  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.626  -5.041   6.919  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.991  -3.670   4.860  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -4.220  -1.120   7.368  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.339  -1.424   5.572  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.802  -2.954   8.118  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.866  -3.477   6.827  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.881  -3.086   6.573  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -5.532  -5.604   6.745  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -4.429  -4.992   7.980  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -3.800  -5.528   6.422  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -5.010  -2.662   4.473  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -5.926  -4.163   4.632  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -4.178  -4.215   4.403  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.609  -1.110   6.784  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.856  -0.612   7.377  1.00  0.00           C  
ATOM   1108  C   PRO A 187     -10.053  -1.111   8.807  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.512  -2.151   9.185  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.946  -1.176   6.459  1.00  0.00           C  
ATOM   1111  CG  PRO A 187     -10.257  -1.448   5.167  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.854  -1.845   5.527  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.892   0.468   7.364  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.350  -2.080   6.890  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -11.732  -0.446   6.339  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.753  -2.255   4.649  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.250  -0.556   4.559  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.791  -2.911   5.685  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -8.163  -1.532   4.758  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.829  -0.375   9.624  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -11.089  -0.758  11.014  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.053  -1.935  11.122  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.234  -2.505  12.197  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -11.710   0.502  11.615  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -12.362   1.186  10.464  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.509   0.885   9.262  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -10.173  -0.995  11.537  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -12.430   0.226  12.373  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -10.937   1.116  12.052  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -13.360   0.795  10.324  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -12.398   2.250  10.642  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -12.127   0.751   8.386  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.792   1.677   9.102  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.672  -2.292  10.000  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -13.610  -3.399   9.990  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -14.972  -3.010  10.530  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -15.979  -3.598  10.083  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -15.032  -2.119  11.403  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -12.487  -1.802   9.171  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -13.725  -3.750   8.976  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -13.212  -4.200  10.594  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL       3
ATOM      1  N   GLN A 119     -18.117   8.874   8.220  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -17.146   8.553   9.298  1.00  0.00           C  
ATOM      3  C   GLN A 119     -16.238   7.401   8.883  1.00  0.00           C  
ATOM      4  O   GLN A 119     -15.317   7.030   9.610  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -17.888   8.188  10.585  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -18.770   9.306  11.115  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -19.486   8.926  12.396  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -18.972   9.138  13.494  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -20.680   8.360  12.262  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -18.749   9.640   8.526  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -18.689   8.036   7.994  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -17.611   9.176   7.363  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -16.536   9.427   9.476  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -18.511   7.326  10.396  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -17.164   7.938  11.346  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -18.153  10.172  11.310  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -19.508   9.553  10.366  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -21.028   8.221  11.357  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -21.164   8.104  13.075  1.00  0.00           H  
ATOM     20  N   ARG A 120     -16.506   6.840   7.709  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -15.718   5.726   7.193  1.00  0.00           C  
ATOM     22  C   ARG A 120     -14.560   6.235   6.339  1.00  0.00           C  
ATOM     23  O   ARG A 120     -13.472   5.658   6.344  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -16.610   4.788   6.375  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -15.940   3.479   5.992  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -15.239   3.579   4.648  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -16.186   3.764   3.552  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -15.856   3.665   2.268  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -14.606   3.394   1.922  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -16.776   3.840   1.329  1.00  0.00           N  
ATOM     31  H   ARG A 120     -17.252   7.183   7.176  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -15.318   5.184   8.036  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -17.494   4.559   6.951  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -16.905   5.294   5.467  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -15.212   3.224   6.747  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -16.692   2.705   5.941  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -14.562   4.420   4.669  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -14.680   2.671   4.478  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -17.116   3.969   3.784  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -13.909   3.265   2.627  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -14.359   3.319   0.956  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -17.720   4.046   1.586  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -16.525   3.764   0.364  1.00  0.00           H  
ATOM     44  N   LEU A 121     -14.801   7.321   5.612  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -13.781   7.912   4.754  1.00  0.00           C  
ATOM     46  C   LEU A 121     -13.139   9.122   5.426  1.00  0.00           C  
ATOM     47  O   LEU A 121     -13.833   9.989   5.956  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -14.387   8.325   3.411  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -13.414   8.990   2.434  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -12.300   8.028   2.050  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -14.153   9.475   1.196  1.00  0.00           C  
ATOM     52  H   LEU A 121     -15.688   7.736   5.653  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -13.020   7.166   4.581  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -14.795   7.444   2.939  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -15.195   9.015   3.603  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -12.963   9.847   2.912  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -11.632   8.511   1.351  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -12.725   7.148   1.590  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -11.750   7.742   2.934  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -13.453   9.942   0.518  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -14.907  10.193   1.484  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -14.625   8.637   0.705  1.00  0.00           H  
ATOM     63  N   LYS A 122     -11.812   9.171   5.398  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -11.076  10.274   6.001  1.00  0.00           C  
ATOM     65  C   LYS A 122      -9.882  10.663   5.135  1.00  0.00           C  
ATOM     66  O   LYS A 122      -9.074   9.816   4.759  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -10.604   9.892   7.405  1.00  0.00           C  
ATOM     68  CG  LYS A 122      -9.983  11.048   8.174  1.00  0.00           C  
ATOM     69  CD  LYS A 122      -9.585  10.634   9.582  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -10.799  10.302  10.435  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -10.418   9.922  11.823  1.00  0.00           N  
ATOM     72  H   LYS A 122     -11.316   8.446   4.963  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -11.745  11.118   6.073  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -11.449   9.525   7.970  1.00  0.00           H  
ATOM     75  HB3 LYS A 122      -9.868   9.105   7.323  1.00  0.00           H  
ATOM     76  HG2 LYS A 122      -9.103  11.386   7.647  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -10.700  11.853   8.234  1.00  0.00           H  
ATOM     78  HD2 LYS A 122      -8.950   9.763   9.525  1.00  0.00           H  
ATOM     79  HD3 LYS A 122      -9.043  11.446  10.045  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -11.445  11.167  10.473  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -11.329   9.479   9.978  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122      -9.770   9.108  11.805  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -11.264   9.665  12.369  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122      -9.944  10.718  12.294  1.00  0.00           H  
ATOM     85  N   VAL A 123      -9.779  11.952   4.824  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -8.685  12.452   4.000  1.00  0.00           C  
ATOM     87  C   VAL A 123      -7.361  12.417   4.756  1.00  0.00           C  
ATOM     88  O   VAL A 123      -6.300  12.235   4.159  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -8.957  13.891   3.521  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -7.879  14.345   2.550  1.00  0.00           C  
ATOM     91  CG2 VAL A 123     -10.334  13.988   2.884  1.00  0.00           C  
ATOM     92  H   VAL A 123     -10.454  12.580   5.156  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -8.606  11.815   3.130  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -8.935  14.545   4.380  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -7.869  13.690   1.691  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -6.916  14.311   3.038  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -8.086  15.355   2.230  1.00  0.00           H  
ATOM     98 HG21 VAL A 123     -11.088  13.730   3.612  1.00  0.00           H  
ATOM     99 HG22 VAL A 123     -10.393  13.307   2.047  1.00  0.00           H  
ATOM    100 HG23 VAL A 123     -10.499  14.998   2.537  1.00  0.00           H  
ATOM    101  N   GLU A 124      -7.428  12.592   6.074  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -6.232  12.576   6.909  1.00  0.00           C  
ATOM    103  C   GLU A 124      -5.459  11.276   6.724  1.00  0.00           C  
ATOM    104  O   GLU A 124      -4.340  11.275   6.211  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -6.607  12.752   8.381  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -7.271  14.084   8.683  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -7.593  14.253  10.156  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -8.676  13.801  10.582  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -6.761  14.837  10.882  1.00  0.00           O  
ATOM    110  H   GLU A 124      -8.303  12.736   6.492  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -5.604  13.401   6.605  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -7.287  11.962   8.662  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -5.713  12.675   8.979  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -6.607  14.880   8.383  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -8.190  14.151   8.119  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.065  10.168   7.142  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -5.435   8.860   7.018  1.00  0.00           C  
ATOM    118  C   ASP A 125      -5.622   8.300   5.611  1.00  0.00           C  
ATOM    119  O   ASP A 125      -6.588   7.585   5.339  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -6.010   7.888   8.051  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -5.810   8.369   9.476  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -6.665   9.135   9.970  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -4.798   7.981  10.096  1.00  0.00           O  
ATOM    124  H   ASP A 125      -6.957  10.234   7.544  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -4.379   8.983   7.205  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -7.070   7.771   7.877  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -5.525   6.928   7.943  1.00  0.00           H  
ATOM    128  N   ALA A 126      -4.695   8.636   4.720  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -4.752   8.171   3.338  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.442   8.452   2.611  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.706   7.533   2.255  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -5.915   8.826   2.607  1.00  0.00           C  
ATOM    133  H   ALA A 126      -3.953   9.212   4.997  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.920   7.107   3.351  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -5.981   8.429   1.605  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -5.754   9.893   2.560  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.833   8.624   3.137  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.161   9.732   2.397  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -1.940  10.146   1.715  1.00  0.00           C  
ATOM    140  C   LEU A 127      -0.748  10.070   2.667  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.399  10.248   2.262  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.097  11.574   1.175  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.494  11.835  -0.213  1.00  0.00           C  
ATOM    144  CD1 LEU A 127       0.023  11.759  -0.168  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -2.046  10.850  -1.233  1.00  0.00           C  
ATOM    146  H   LEU A 127      -3.793  10.414   2.703  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.771   9.471   0.891  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.152  11.802   1.131  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -1.632  12.252   1.875  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -1.765  12.831  -0.532  1.00  0.00           H  
ATOM    151 HD11 LEU A 127       0.325  10.756   0.093  1.00  0.00           H  
ATOM    152 HD12 LEU A 127       0.398  12.452   0.569  1.00  0.00           H  
ATOM    153 HD13 LEU A 127       0.425  12.013  -1.139  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -1.752   9.848  -0.959  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -1.652  11.086  -2.210  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -3.123  10.918  -1.254  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.031   9.796   3.936  1.00  0.00           N  
ATOM    158  CA  SER A 128       0.014   9.694   4.949  1.00  0.00           C  
ATOM    159  C   SER A 128       0.984   8.562   4.624  1.00  0.00           C  
ATOM    160  O   SER A 128       2.192   8.778   4.522  1.00  0.00           O  
ATOM    161  CB  SER A 128      -0.605   9.470   6.329  1.00  0.00           C  
ATOM    162  OG  SER A 128      -1.450  10.549   6.691  1.00  0.00           O  
ATOM    163  H   SER A 128      -1.965   9.657   4.198  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.558  10.626   4.956  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.189   8.562   6.316  1.00  0.00           H  
ATOM    166  HB3 SER A 128       0.182   9.383   7.064  1.00  0.00           H  
ATOM    167  HG  SER A 128      -0.942  11.205   7.175  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.447   7.356   4.461  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.266   6.186   4.156  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.818   6.252   2.735  1.00  0.00           C  
ATOM    171  O   TYR A 129       3.003   6.006   2.510  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.448   4.905   4.336  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.221   3.643   4.027  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.196   3.172   4.897  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.977   2.925   2.864  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.906   2.020   4.616  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.682   1.770   2.576  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.646   1.323   3.455  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.350   0.176   3.172  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.523   7.250   4.547  1.00  0.00           H  
ATOM    181  HA  TYR A 129       2.093   6.173   4.848  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.111   4.843   5.360  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.410   4.939   3.681  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.398   3.720   5.805  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.223   3.278   2.177  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.660   1.669   5.305  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.477   1.225   1.668  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.660   0.207   2.263  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.952   6.580   1.780  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.354   6.676   0.380  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.568   7.589   0.226  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.506   7.277  -0.511  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.192   7.196  -0.470  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.045   6.293  -0.506  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.198   6.995  -1.207  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.725   4.974  -1.196  1.00  0.00           C  
ATOM    197  H   LEU A 130       0.019   6.760   2.022  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.620   5.685   0.044  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.104   8.161  -0.085  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.544   7.324  -1.483  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.353   6.076   0.507  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -2.436   7.908  -0.682  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -3.063   6.347  -1.214  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -1.913   7.227  -2.223  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -0.437   5.164  -2.219  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -1.597   4.338  -1.179  1.00  0.00           H  
ATOM    207 HD23 LEU A 130       0.087   4.485  -0.678  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.545   8.715   0.934  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.645   9.670   0.885  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.931   9.033   1.398  1.00  0.00           C  
ATOM    211  O   ASP A 131       6.014   9.287   0.871  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.305  10.914   1.710  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.496  11.837   1.885  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       5.242  11.663   2.872  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       4.682  12.732   1.036  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.770   8.907   1.500  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.786   9.960  -0.146  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.521  11.464   1.211  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.961  10.608   2.686  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.805   8.202   2.431  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.956   7.518   3.008  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.582   6.575   1.987  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.805   6.472   1.890  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.545   6.738   4.257  1.00  0.00           C  
ATOM    225  CG  GLN A 132       5.104   7.626   5.409  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.834   6.844   6.679  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       3.713   6.399   6.922  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       5.865   6.672   7.498  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.917   8.050   2.817  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.684   8.267   3.283  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.726   6.081   4.004  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.383   6.143   4.589  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.880   8.348   5.607  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.199   8.140   5.122  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       6.730   7.054   7.240  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       5.719   6.169   8.327  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.731   5.888   1.230  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.198   4.959   0.209  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.983   5.699  -0.866  1.00  0.00           C  
ATOM    240  O   VAL A 133       8.037   5.240  -1.307  1.00  0.00           O  
ATOM    241  CB  VAL A 133       5.024   4.205  -0.447  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.530   3.252  -1.520  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.218   3.457   0.603  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.768   6.009   1.362  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.846   4.236   0.684  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.376   4.929  -0.919  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       6.218   2.544  -1.079  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       6.036   3.812  -2.292  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       4.695   2.719  -1.952  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.389   2.953   0.128  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.843   4.157   1.335  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       4.850   2.729   1.090  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.460   6.847  -1.286  1.00  0.00           N  
ATOM    254  CA  LYS A 134       7.117   7.658  -2.305  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.377   8.311  -1.744  1.00  0.00           C  
ATOM    256  O   LYS A 134       9.308   8.625  -2.485  1.00  0.00           O  
ATOM    257  CB  LYS A 134       6.160   8.732  -2.830  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.782   9.647  -3.874  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.791  10.692  -4.363  1.00  0.00           C  
ATOM    260  CE  LYS A 134       4.694  10.072  -5.212  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       5.237   9.424  -6.437  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.611   7.156  -0.901  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.396   7.006  -3.119  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       5.303   8.247  -3.274  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.829   9.339  -2.002  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.632  10.149  -3.438  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       7.106   9.050  -4.715  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       5.341  11.174  -3.508  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       6.320  11.426  -4.954  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       4.176   9.330  -4.624  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       4.000  10.847  -5.503  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       4.460   9.058  -7.024  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       5.863   8.635  -6.178  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       5.782  10.113  -6.994  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.398   8.506  -0.429  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.542   9.122   0.237  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.756   8.197   0.206  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.832   8.586  -0.249  1.00  0.00           O  
ATOM    279  CB  LEU A 135       9.189   9.469   1.685  1.00  0.00           C  
ATOM    280  CG  LEU A 135      10.270  10.235   2.452  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.468  11.621   1.857  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.909  10.332   3.926  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.626   8.232   0.108  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.784  10.031  -0.292  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.289  10.067   1.681  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.989   8.550   2.215  1.00  0.00           H  
ATOM    287  HG  LEU A 135      11.206   9.701   2.369  1.00  0.00           H  
ATOM    288 HD11 LEU A 135      10.776  11.531   0.827  1.00  0.00           H  
ATOM    289 HD12 LEU A 135      11.228  12.147   2.415  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       9.539  12.170   1.909  1.00  0.00           H  
ATOM    291 HD21 LEU A 135      10.677  10.884   4.448  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       9.832   9.339   4.343  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       8.964  10.843   4.033  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.574   6.973   0.693  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.653   5.992   0.719  1.00  0.00           C  
ATOM    296  C   GLN A 136      12.098   5.635  -0.693  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.288   5.454  -0.954  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.205   4.730   1.460  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.838   4.975   2.914  1.00  0.00           C  
ATOM    300  CD  GLN A 136      11.995   5.530   3.723  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      12.171   6.744   3.822  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      12.793   4.642   4.303  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.693   6.723   1.042  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.487   6.432   1.246  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.341   4.321   0.957  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      12.006   4.007   1.429  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      10.022   5.680   2.953  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.525   4.040   3.356  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      12.594   3.691   4.180  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      13.548   4.975   4.832  1.00  0.00           H  
ATOM    311  N   PHE A 137      11.134   5.535  -1.602  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.424   5.198  -2.990  1.00  0.00           C  
ATOM    313  C   PHE A 137      11.124   6.382  -3.903  1.00  0.00           C  
ATOM    314  O   PHE A 137      10.044   6.471  -4.490  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.609   3.977  -3.421  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.797   2.784  -2.525  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      10.029   2.633  -1.382  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.743   1.817  -2.825  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      10.201   1.540  -0.555  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      11.919   0.721  -2.001  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.146   0.583  -0.864  1.00  0.00           C  
ATOM    322  H   PHE A 137      10.204   5.693  -1.333  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.475   4.962  -3.060  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.559   4.232  -3.415  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.900   3.692  -4.421  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       9.290   3.381  -1.138  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      12.349   1.923  -3.714  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.595   1.435   0.333  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.659  -0.028  -2.245  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.281  -0.272  -0.217  1.00  0.00           H  
ATOM    331  N   GLY A 138      12.084   7.296  -4.009  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.907   8.469  -4.846  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.580   8.329  -6.197  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.353   9.138  -7.097  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.920   7.174  -3.514  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.851   8.634  -4.997  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      12.325   9.326  -4.337  1.00  0.00           H  
ATOM    338  N   SER A 139      13.407   7.299  -6.341  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.114   7.057  -7.592  1.00  0.00           C  
ATOM    340  C   SER A 139      13.689   5.729  -8.210  1.00  0.00           C  
ATOM    341  O   SER A 139      14.183   5.341  -9.270  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.627   7.064  -7.360  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.006   6.065  -6.429  1.00  0.00           O  
ATOM    344  H   SER A 139      13.544   6.686  -5.588  1.00  0.00           H  
ATOM    345  HA  SER A 139      13.861   7.855  -8.276  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.134   6.877  -8.295  1.00  0.00           H  
ATOM    347  HB3 SER A 139      15.925   8.029  -6.976  1.00  0.00           H  
ATOM    348  HG  SER A 139      15.640   6.276  -5.567  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.770   5.038  -7.543  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.279   3.752  -8.028  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.753   3.759  -8.134  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.061   3.246  -7.255  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.737   2.625  -7.098  1.00  0.00           C  
ATOM    354  CG  GLN A 140      12.480   1.233  -7.652  1.00  0.00           C  
ATOM    355  CD  GLN A 140      13.231   0.974  -8.945  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      12.719   1.228 -10.034  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      14.454   0.468  -8.829  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.413   5.400  -6.706  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.696   3.587  -9.010  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      13.798   2.729  -6.922  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.214   2.716  -6.157  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      12.794   0.504  -6.920  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      11.423   1.123  -7.839  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      14.798   0.293  -7.928  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      14.960   0.290  -9.649  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.208   4.353  -9.214  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.759   4.428  -9.433  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.133   3.058  -9.675  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.911   2.913  -9.653  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.617   5.304 -10.687  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.945   5.959 -10.868  1.00  0.00           C  
ATOM    372  CD  PRO A 141      10.955   5.007 -10.301  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.261   4.905  -8.602  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       8.367   4.682 -11.534  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       7.837   6.034 -10.531  1.00  0.00           H  
ATOM    376  HG2 PRO A 141      10.133   6.123 -11.918  1.00  0.00           H  
ATOM    377  HG3 PRO A 141       9.969   6.895 -10.330  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.261   4.289 -11.048  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.809   5.544  -9.916  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.976   2.059  -9.908  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.504   0.702 -10.159  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.772   0.139  -8.944  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.813  -0.622  -9.085  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.678  -0.206 -10.531  1.00  0.00           C  
ATOM    385  CG  GLN A 142      10.387   0.212 -11.808  1.00  0.00           C  
ATOM    386  CD  GLN A 142       9.480   0.161 -13.023  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       9.393  -0.861 -13.705  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       8.796   1.266 -13.299  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.940   2.238  -9.913  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.816   0.741 -10.992  1.00  0.00           H  
ATOM    391  HB2 GLN A 142      10.397  -0.194  -9.725  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.311  -1.213 -10.661  1.00  0.00           H  
ATOM    393  HG2 GLN A 142      10.748   1.223 -11.691  1.00  0.00           H  
ATOM    394  HG3 GLN A 142      11.225  -0.451 -11.974  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       8.914   2.042 -12.712  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       8.202   1.260 -14.078  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.228   0.516  -7.753  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.613   0.047  -6.515  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.256   0.708  -6.291  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.287   0.046  -5.917  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.515   0.326  -5.298  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       7.885  -0.220  -4.025  1.00  0.00           C  
ATOM    403  CG2 VAL A 143       9.899  -0.269  -5.514  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.995   1.123  -7.706  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.474  -1.021  -6.596  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.621   1.396  -5.190  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       6.936   0.269  -3.855  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       8.541  -0.032  -3.188  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       7.729  -1.282  -4.128  1.00  0.00           H  
ATOM    410 HG21 VAL A 143       9.814  -1.336  -5.654  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.517  -0.067  -4.652  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.349   0.175  -6.390  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.196   2.017  -6.520  1.00  0.00           N  
ATOM    414  CA  TYR A 144       4.959   2.772  -6.344  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.859   2.232  -7.255  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.743   1.963  -6.809  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.204   4.254  -6.640  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.115   5.170  -6.127  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       2.980   5.428  -6.886  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       4.225   5.780  -4.883  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       1.987   6.268  -6.420  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       3.235   6.620  -4.410  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.118   6.860  -5.182  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.131   7.697  -4.715  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.003   2.487  -6.814  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.646   2.664  -5.315  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.133   4.555  -6.180  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.277   4.391  -7.709  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       2.880   4.962  -7.854  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       5.100   5.590  -4.281  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       1.111   6.456  -7.025  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       3.339   7.086  -3.441  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.530   8.481  -4.329  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.188   2.072  -8.534  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.234   1.566  -9.517  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.720   0.184  -9.125  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.518  -0.081  -9.179  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.881   1.506 -10.901  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.917   1.028 -11.970  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.819  -0.168 -12.244  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       2.201   1.964 -12.581  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.094   2.301  -8.826  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.399   2.250  -9.550  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.230   2.491 -11.173  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.720   0.827 -10.869  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       2.331   2.897 -12.311  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       1.569   1.682 -13.275  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.638  -0.695  -8.734  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.277  -2.050  -8.336  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.304  -2.028  -7.162  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.323  -2.774  -7.141  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.528  -2.849  -7.965  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.212  -4.291  -7.623  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       4.173  -5.126  -8.552  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.002  -4.586  -6.428  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.580  -0.424  -8.711  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.795  -2.524  -9.178  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.214  -2.839  -8.798  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       5.000  -2.390  -7.108  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.580  -1.164  -6.188  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.726  -1.043  -5.012  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.311  -0.650  -5.420  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.667  -1.191  -4.902  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.297  -0.008  -4.039  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.491   0.138  -2.777  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.617  -0.783  -1.751  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.608   1.196  -2.621  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       0.876  -0.653  -0.591  1.00  0.00           C  
ATOM    469  CE2 PHE A 147      -0.134   1.330  -1.463  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.001   0.405  -0.446  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.375  -0.597  -6.262  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.694  -2.005  -4.524  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.299  -0.298  -3.760  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.330   0.956  -4.526  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.302  -1.611  -1.862  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.503   1.919  -3.416  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       0.984  -1.378   0.203  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.819   2.158  -1.353  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.578   0.507   0.460  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.210   0.295  -6.351  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.087   0.753  -6.833  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.877  -0.402  -7.439  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.057  -0.584  -7.141  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.912   1.862  -7.875  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.240   3.139  -7.365  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.013   4.098  -8.518  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.096   3.805  -6.297  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.028   0.695  -6.718  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.635   1.146  -5.990  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.320   1.469  -8.689  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.887   2.124  -8.257  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.714   2.887  -6.924  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -0.925   4.354  -8.988  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.663   3.627  -9.242  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.484   4.995  -8.143  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -1.241   3.121  -5.474  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -2.054   4.072  -6.717  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -0.598   4.695  -5.940  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.214  -1.181  -8.290  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.849  -2.321  -8.943  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.440  -3.284  -7.918  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.600  -3.680  -8.023  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.840  -3.056  -9.829  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.451  -4.255 -10.530  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.451  -5.353  -9.937  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.927  -4.094 -11.673  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.273  -0.983  -8.485  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.648  -1.942  -9.563  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.467  -2.375 -10.579  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -0.018  -3.400  -9.219  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.636  -3.654  -6.926  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.084  -4.572  -5.884  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.280  -4.002  -5.126  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.210  -4.730  -4.775  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.954  -4.884  -4.883  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.252  -5.475  -5.617  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.448  -5.840  -3.806  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.484  -5.613  -4.747  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.721  -3.303  -6.894  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.381  -5.496  -6.360  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.662  -3.962  -4.406  1.00  0.00           H  
ATOM    522 HG12 ILE A 150      -0.004  -6.457  -5.984  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.505  -4.837  -6.452  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -2.267  -5.385  -3.268  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -0.643  -6.057  -3.119  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -1.786  -6.757  -4.266  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       2.288  -6.040  -5.327  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.263  -6.258  -3.910  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.779  -4.640  -4.383  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.250  -2.696  -4.878  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.331  -2.033  -4.157  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.636  -2.111  -4.939  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.708  -2.285  -4.359  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.976  -0.570  -3.884  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.129  -0.175  -2.424  1.00  0.00           C  
ATOM    536  SD  MET A 151      -5.760  -0.570  -1.766  1.00  0.00           S  
ATOM    537  CE  MET A 151      -5.507  -0.260  -0.021  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.485  -2.167  -5.188  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.460  -2.543  -3.214  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.951  -0.398  -4.178  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -4.623   0.063  -4.474  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -3.385  -0.700  -1.843  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -3.968   0.889  -2.334  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -6.409  -0.500   0.522  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -5.263   0.781   0.128  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -4.695  -0.876   0.340  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.541  -1.980  -6.259  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.718  -2.038  -7.118  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.303  -3.445  -7.140  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.521  -3.620  -7.102  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.365  -1.593  -8.537  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.885  -0.152  -8.618  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.557   0.251 -10.047  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -6.798   0.706 -10.801  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -7.818  -0.374 -10.906  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.659  -1.843  -6.664  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.456  -1.361  -6.712  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.583  -2.233  -8.919  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -7.239  -1.695  -9.162  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.664   0.496  -8.244  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -5.000  -0.043  -8.011  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.845   1.062 -10.027  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -5.127  -0.597 -10.559  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -7.232   1.547 -10.280  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -6.507   1.012 -11.795  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -8.630  -0.046 -11.467  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -8.152  -0.644  -9.960  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -7.406  -1.210 -11.367  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.429  -4.444  -7.205  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.865  -5.836  -7.225  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.618  -6.178  -5.944  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.641  -6.864  -5.977  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.665  -6.770  -7.397  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -4.920  -6.569  -8.707  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -3.746  -7.515  -8.861  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -2.679  -7.239  -8.272  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -3.892  -8.532  -9.572  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.471  -4.242  -7.241  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.532  -5.961  -8.064  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -4.973  -6.602  -6.585  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.011  -7.792  -7.359  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -5.605  -6.734  -9.525  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.554  -5.554  -8.746  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.105  -5.694  -4.816  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.733  -5.937  -3.522  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.967  -5.056  -3.351  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.893  -5.402  -2.618  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.736  -5.670  -2.389  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.330  -5.804  -1.014  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.451  -7.048  -0.416  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.766  -4.686  -0.321  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.997  -7.174   0.848  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.313  -4.806   0.943  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.427  -6.052   1.529  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.283  -5.161  -4.856  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -8.035  -6.973  -3.488  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.919  -6.371  -2.466  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.351  -4.666  -2.489  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.115  -7.926  -0.946  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.677  -3.711  -0.778  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.086  -8.149   1.304  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.648  -3.927   1.472  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.854  -6.147   2.516  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.969  -3.916  -4.036  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.084  -2.981  -3.964  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.357  -3.608  -4.524  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.461  -3.308  -4.068  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.749  -1.700  -4.732  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -10.846  -0.650  -4.677  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -10.490   0.572  -5.499  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -11.498   1.692  -5.299  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -11.546   2.152  -3.883  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.201  -3.701  -4.605  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.243  -2.734  -2.924  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -8.849  -1.271  -4.317  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.573  -1.951  -5.768  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -11.754  -1.076  -5.071  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -10.999  -0.354  -3.650  1.00  0.00           H  
ATOM    619  HD2 LYS A 155      -9.513   0.922  -5.204  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -10.478   0.294  -6.541  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -11.223   2.524  -5.929  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -12.476   1.333  -5.585  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -12.240   2.920  -3.780  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155     -10.612   2.503  -3.589  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -11.820   1.365  -3.261  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.194  -4.481  -5.513  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.328  -5.151  -6.137  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.675  -6.437  -5.394  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.479  -7.241  -5.869  1.00  0.00           O  
ATOM    630  CB  SER A 156     -12.018  -5.466  -7.601  1.00  0.00           C  
ATOM    631  OG  SER A 156     -11.737  -4.284  -8.330  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.287  -4.680  -5.830  1.00  0.00           H  
ATOM    633  HA  SER A 156     -13.175  -4.483  -6.093  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -11.159  -6.118  -7.654  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -12.869  -5.956  -8.049  1.00  0.00           H  
ATOM    636  HG  SER A 156     -12.030  -4.391  -9.238  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.064  -6.623  -4.227  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.302  -7.812  -3.412  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.932  -9.079  -4.176  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.407 -10.169  -3.858  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.767  -7.872  -2.969  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.185  -6.703  -2.092  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -15.633  -6.786  -1.649  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.293  -5.765  -1.452  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.138  -8.004  -1.484  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.435  -5.943  -3.905  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.674  -7.740  -2.536  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.397  -7.880  -3.846  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -13.926  -8.784  -2.414  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -13.557  -6.687  -1.214  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -14.046  -5.787  -2.648  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -15.556  -8.774  -1.654  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -17.071  -8.083  -1.198  1.00  0.00           H  
ATOM    654  N   SER A 158     -11.074  -8.927  -5.182  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.634 -10.059  -5.990  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.814 -11.034  -5.153  1.00  0.00           C  
ATOM    657  O   SER A 158     -10.055 -12.241  -5.175  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.808  -9.570  -7.181  1.00  0.00           C  
ATOM    659  OG  SER A 158      -9.373 -10.656  -7.982  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.730  -8.032  -5.386  1.00  0.00           H  
ATOM    661  HA  SER A 158     -11.513 -10.567  -6.356  1.00  0.00           H  
ATOM    662  HB2 SER A 158     -10.409  -8.909  -7.788  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.941  -9.035  -6.819  1.00  0.00           H  
ATOM    664  HG  SER A 158      -8.698 -10.352  -8.593  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.844 -10.502  -4.417  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.988 -11.322  -3.570  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.444 -11.266  -2.117  1.00  0.00           C  
ATOM    668  O   ILE A 159      -9.444 -10.623  -1.795  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.514 -10.878  -3.657  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.370  -9.418  -3.219  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.989 -11.070  -5.072  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.932  -8.952  -3.116  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.701  -9.533  -4.443  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -8.056 -12.343  -3.919  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.934 -11.504  -2.996  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.871  -8.783  -3.933  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.830  -9.292  -2.249  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -6.068 -12.112  -5.347  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -4.954 -10.764  -5.116  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -6.571 -10.471  -5.756  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.458  -9.030  -4.083  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.404  -9.572  -2.405  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.908  -7.925  -2.784  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.706 -11.943  -1.242  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -8.038 -11.971   0.178  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.089 -11.088   0.981  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.135 -10.529   0.438  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -7.989 -13.406   0.702  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -9.029 -14.294   0.047  1.00  0.00           C  
ATOM    690  OD1 ASP A 160     -10.199 -14.258   0.483  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -8.674 -15.024  -0.901  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.921 -12.435  -1.560  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.043 -11.591   0.290  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -7.013 -13.822   0.504  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.164 -13.401   1.767  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.359 -10.966   2.277  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.531 -10.152   3.161  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.089 -10.672   3.224  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.148  -9.899   3.046  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.119 -10.087   4.585  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.474  -9.629   4.534  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.301  -9.158   5.469  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.135 -11.434   2.649  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.516  -9.148   2.760  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.098 -11.079   5.015  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.876  -9.905   3.707  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -5.291  -9.530   5.545  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -6.744  -9.115   6.453  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.288  -8.168   5.035  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.883 -11.984   3.477  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.535 -12.559   3.546  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.755 -12.338   2.255  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.524 -12.306   2.256  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.780 -14.057   3.774  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.206 -14.284   3.407  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.920 -13.003   3.719  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -2.974 -12.152   4.375  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.115 -14.631   3.144  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.597 -14.299   4.811  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.284 -14.509   2.353  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.613 -15.092   3.996  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.761 -12.868   3.055  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.242 -12.990   4.749  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.484 -12.181   1.152  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.850 -11.963  -0.134  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.203 -10.595  -0.242  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.032 -10.486  -0.606  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.461 -12.216   1.215  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.093 -12.719  -0.282  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.595 -12.058  -0.911  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.963  -9.549   0.075  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.444  -8.187   0.005  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.336  -7.971   1.032  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.358  -7.277   0.759  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.556  -7.135   0.214  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.207  -7.295   1.579  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -2.997  -5.730   0.044  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.889  -9.696   0.360  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.032  -8.045  -0.984  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.314  -7.290  -0.540  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.924  -6.500   1.731  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.450  -7.248   2.348  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.712  -8.247   1.627  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.597  -5.620  -0.952  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -2.212  -5.564   0.768  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -3.786  -5.008   0.197  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.490  -8.571   2.210  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.489  -8.442   3.264  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.824  -9.090   2.842  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.899  -8.522   3.038  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -0.962  -9.081   4.586  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.243  -8.402   5.081  1.00  0.00           C  
ATOM    753  CG2 ILE A 165       0.135  -8.987   5.640  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -2.824  -9.037   6.328  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.294  -9.109   2.375  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.321  -7.389   3.436  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.164 -10.126   4.404  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.030  -7.368   5.306  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -2.991  -8.450   4.304  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       1.014  -9.507   5.291  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.209  -9.438   6.559  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.376  -7.949   5.816  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.011 -10.085   6.144  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.749  -8.545   6.586  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -2.123  -8.934   7.144  1.00  0.00           H  
ATOM    766  N   SER A 166       0.731 -10.284   2.264  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.912 -11.012   1.812  1.00  0.00           C  
ATOM    768  C   SER A 166       2.660 -10.226   0.740  1.00  0.00           C  
ATOM    769  O   SER A 166       3.882 -10.082   0.800  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.513 -12.384   1.265  1.00  0.00           C  
ATOM    771  OG  SER A 166       2.652 -13.117   0.849  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.155 -10.687   2.138  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.563 -11.149   2.663  1.00  0.00           H  
ATOM    774  HB2 SER A 166       1.002 -12.942   2.036  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.856 -12.253   0.418  1.00  0.00           H  
ATOM    776  HG  SER A 166       2.901 -12.846  -0.037  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.917  -9.719  -0.238  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.505  -8.950  -1.330  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.234  -7.716  -0.808  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.387  -7.472  -1.163  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.425  -8.538  -2.329  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.896  -9.696  -3.158  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.160  -9.238  -4.150  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.562 -10.310  -5.055  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.625 -10.245  -5.851  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -2.394  -9.163  -5.852  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -1.917 -11.261  -6.654  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.948  -9.866  -0.226  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.218  -9.585  -1.832  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.597  -8.102  -1.788  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.834  -7.799  -3.002  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.717 -10.140  -3.702  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.461 -10.431  -2.496  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -1.027  -8.900  -3.603  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.240  -8.420  -4.730  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.010 -11.120  -5.072  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -2.175  -8.394  -5.250  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -3.194  -9.117  -6.450  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.338 -12.077  -6.658  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.717 -11.213  -7.251  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.556  -6.941   0.032  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.147  -5.734   0.599  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.365  -6.072   1.453  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.337  -5.316   1.493  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.123  -4.953   1.449  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.776  -3.755   2.122  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.949  -4.509   0.589  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.641  -7.187   0.278  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.460  -5.102  -0.219  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.747  -5.611   2.219  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.190  -3.100   1.369  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.566  -4.094   2.776  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       2.037  -3.218   2.699  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.561  -5.356   0.044  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       1.281  -3.755  -0.109  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       0.174  -4.100   1.219  1.00  0.00           H  
ATOM    817  N   SER A 169       4.310  -7.213   2.133  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.411  -7.654   2.979  1.00  0.00           C  
ATOM    819  C   SER A 169       6.644  -7.968   2.138  1.00  0.00           C  
ATOM    820  O   SER A 169       7.774  -7.709   2.555  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.994  -8.884   3.784  1.00  0.00           C  
ATOM    822  OG  SER A 169       3.996  -8.558   4.736  1.00  0.00           O  
ATOM    823  H   SER A 169       3.511  -7.774   2.065  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.648  -6.851   3.660  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.602  -9.635   3.114  1.00  0.00           H  
ATOM    826  HB3 SER A 169       5.853  -9.279   4.300  1.00  0.00           H  
ATOM    827  HG  SER A 169       4.410  -8.367   5.581  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.418  -8.528   0.953  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.509  -8.871   0.048  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.984  -7.637  -0.714  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.136  -7.564  -1.143  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.063  -9.953  -0.936  1.00  0.00           C  
ATOM    833  CG  GLN A 170       6.675 -11.261  -0.264  1.00  0.00           C  
ATOM    834  CD  GLN A 170       7.835 -11.904   0.469  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       8.994 -11.743   0.085  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       7.528 -12.641   1.530  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.495  -8.719   0.683  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.327  -9.250   0.642  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.209  -9.591  -1.489  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       7.870 -10.153  -1.626  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       5.885 -11.065   0.445  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       6.318 -11.946  -1.019  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       6.583 -12.727   1.776  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       8.258 -13.070   2.023  1.00  0.00           H  
ATOM    845  N   LEU A 171       7.085  -6.671  -0.878  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.404  -5.435  -1.585  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.310  -4.550  -0.734  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.013  -3.682  -1.252  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.116  -4.684  -1.939  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.303  -3.442  -2.815  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.797  -3.832  -4.200  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       5.001  -2.663  -2.915  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.185  -6.792  -0.512  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.923  -5.695  -2.494  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.460  -5.367  -2.456  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.638  -4.379  -1.020  1.00  0.00           H  
ATOM    857  HG  LEU A 171       7.046  -2.799  -2.364  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       7.731  -4.366  -4.113  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       6.945  -2.941  -4.793  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.064  -4.464  -4.679  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       5.145  -1.798  -3.544  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.695  -2.343  -1.929  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.235  -3.295  -3.340  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.284  -4.780   0.576  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.099  -4.010   1.507  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.832  -4.937   2.475  1.00  0.00           C  
ATOM    867  O   PHE A 172       9.984  -4.624   3.655  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.226  -3.026   2.289  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.397  -2.130   1.412  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.992  -1.133   0.657  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       6.021  -2.284   1.346  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       7.231  -0.307  -0.149  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.256  -1.461   0.544  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.861  -0.472  -0.205  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.700  -5.486   0.924  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.828  -3.457   0.935  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.552  -3.581   2.925  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.859  -2.401   2.901  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       9.063  -1.004   0.699  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.546  -3.058   1.932  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.706   0.466  -0.734  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       4.184  -1.592   0.501  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       5.263   0.172  -0.834  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.287  -6.077   1.961  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.003  -7.055   2.777  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.227  -6.429   3.437  1.00  0.00           C  
ATOM    887  O   LYS A 173      12.684  -6.890   4.483  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.428  -8.248   1.918  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.079  -9.369   2.713  1.00  0.00           C  
ATOM    890  CD  LYS A 173      12.569 -10.483   1.803  1.00  0.00           C  
ATOM    891  CE  LYS A 173      13.207 -11.610   2.598  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      13.739 -12.681   1.710  1.00  0.00           N  
ATOM    893  H   LYS A 173      10.137  -6.267   1.011  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.331  -7.398   3.546  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.556  -8.648   1.421  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.132  -7.909   1.174  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      12.919  -8.968   3.260  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      11.355  -9.774   3.405  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      11.733 -10.876   1.247  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      13.301 -10.077   1.118  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      14.018 -11.205   3.185  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      12.463 -12.034   3.256  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      14.126 -13.459   2.281  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      14.494 -12.302   1.106  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      12.979 -13.053   1.105  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.748  -5.378   2.818  1.00  0.00           N  
ATOM    907  CA  GLY A 174      13.915  -4.703   3.356  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.551  -3.502   4.208  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.381  -2.996   4.964  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.336  -5.057   1.992  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.474  -5.402   3.961  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.537  -4.374   2.537  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.308  -3.047   4.086  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.836  -1.899   4.853  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.748  -2.316   5.844  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.579  -2.430   5.474  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.298  -0.818   3.912  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.335  -0.264   2.984  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      12.869   1.001   3.119  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      12.937  -0.809   1.901  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      13.754   1.208   2.161  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      13.815   0.125   1.410  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.695  -3.492   3.466  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.675  -1.499   5.401  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.504  -1.235   3.312  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      10.906   0.000   4.501  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      12.632   1.652   3.814  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      12.760  -1.798   1.498  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.332   2.110   2.018  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.367   0.023   0.607  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.118  -2.557   7.118  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.159  -2.962   8.150  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.269  -1.810   8.602  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.422  -1.973   9.480  1.00  0.00           O  
ATOM    935  CB  PRO A 176      11.057  -3.427   9.299  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.311  -2.642   9.134  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.491  -2.452   7.652  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.542  -3.784   7.817  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.577  -3.216  10.243  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      11.242  -4.487   9.210  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.211  -1.685   9.625  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      13.145  -3.191   9.545  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.912  -1.479   7.445  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.122  -3.230   7.247  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.466  -0.643   7.994  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.682   0.539   8.331  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.346   0.537   7.595  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.295   0.765   8.195  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.465   1.808   7.991  1.00  0.00           C  
ATOM    950  CG  ASP A 177      10.736   1.937   8.806  1.00  0.00           C  
ATOM    951  OD1 ASP A 177      11.777   1.398   8.375  1.00  0.00           O  
ATOM    952  OD2 ASP A 177      10.692   2.578   9.878  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.156  -0.576   7.302  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.492   0.518   9.395  1.00  0.00           H  
ATOM    955  HB2 ASP A 177       9.732   1.788   6.945  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       8.844   2.670   8.185  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.396   0.279   6.292  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.190   0.246   5.474  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.279  -0.899   5.906  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.064  -0.846   5.714  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.549   0.100   3.992  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.145   1.346   3.322  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.185   2.521   3.419  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.493   1.706   3.930  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.261   0.104   5.869  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.666   1.179   5.620  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.262  -0.707   3.896  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.653  -0.173   3.454  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.301   1.135   2.276  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.610   3.376   2.916  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       6.015   2.762   4.458  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       5.246   2.259   2.954  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       8.353   2.029   4.951  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.942   2.506   3.359  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.141   0.843   3.909  1.00  0.00           H  
ATOM    976  N   ILE A 179       5.875  -1.933   6.495  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.120  -3.092   6.955  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.241  -2.736   8.150  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.027  -2.937   8.119  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.055  -4.256   7.345  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       6.963  -4.626   6.168  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.241  -5.463   7.798  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       7.994  -5.684   6.503  1.00  0.00           C  
ATOM    984  H   ILE A 179       6.847  -1.913   6.624  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.489  -3.422   6.142  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.666  -3.935   8.175  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.356  -5.001   5.358  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.489  -3.741   5.837  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.581  -5.772   7.000  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.657  -5.198   8.666  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       5.910  -6.274   8.047  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.635  -5.324   7.294  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.589  -5.896   5.627  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       7.494  -6.585   6.825  1.00  0.00           H  
ATOM    995  N   MET A 180       4.861  -2.208   9.203  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.128  -1.825  10.405  1.00  0.00           C  
ATOM    997  C   MET A 180       3.131  -0.711  10.101  1.00  0.00           C  
ATOM    998  O   MET A 180       2.054  -0.650  10.692  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.095  -1.378  11.505  1.00  0.00           C  
ATOM   1000  CG  MET A 180       5.932  -0.166  11.129  1.00  0.00           C  
ATOM   1001  SD  MET A 180       7.034   0.359  12.457  1.00  0.00           S  
ATOM   1002  CE  MET A 180       5.851   0.789  13.731  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.830  -2.073   9.169  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.584  -2.692  10.749  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       4.526  -1.133  12.390  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       5.764  -2.194  11.733  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       6.527  -0.411  10.263  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       5.268   0.651  10.886  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       5.268  -0.083  13.991  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       5.195   1.565  13.366  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       6.376   1.145  14.606  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.502   0.167   9.173  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.630   1.266   8.800  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.419   0.801   8.013  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.331   1.360   8.149  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.377   0.072   8.742  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.293   1.764   9.698  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.189   1.967   8.199  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.610  -0.222   7.185  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.523  -0.763   6.375  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.387  -1.655   7.214  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.575  -1.796   6.921  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.086  -1.554   5.191  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.028  -2.112   4.282  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.627  -1.296   3.375  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.309  -3.455   4.335  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.601  -1.807   2.539  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.282  -3.973   3.500  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.929  -3.148   2.601  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.503  -0.624   7.117  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.054   0.068   5.999  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.721  -0.907   4.604  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.673  -2.380   5.567  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.371  -0.247   3.325  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.195  -4.101   5.037  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.105  -1.159   1.836  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.537  -5.021   3.551  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.690  -3.549   1.948  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.178  -2.254   8.257  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.581  -3.131   9.141  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.736  -2.376   9.789  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.840  -2.905   9.923  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.330  -3.717  10.220  1.00  0.00           C  
ATOM   1044  CG  ASN A 183      -0.417  -4.622  11.181  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -1.393  -5.271  10.809  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183       0.040  -4.666  12.428  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.129  -2.102   8.437  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.982  -3.937   8.543  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.112  -4.294   9.748  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       0.774  -2.911  10.785  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183       0.823  -4.120  12.653  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -0.423  -5.242  13.070  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.473  -1.135  10.188  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.490  -0.303  10.820  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.276   0.479   9.773  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.298   1.092  10.079  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.866   0.687  11.822  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.995   1.594  11.138  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -1.089  -0.053  12.901  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.573  -0.771  10.053  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -3.167  -0.951  11.357  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.661   1.247  12.292  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.171   1.150  10.926  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.704   0.658  13.618  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -0.267  -0.589  12.450  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -1.742  -0.751  13.402  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.787   0.450   8.537  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.437   1.150   7.436  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.695   0.408   6.993  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.626   1.007   6.454  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.468   1.292   6.260  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.023   2.073   5.103  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.009   3.458   5.114  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.555   1.421   4.002  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.517   4.179   4.051  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.064   2.136   2.936  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.044   3.517   2.959  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.966  -0.055   8.361  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.716   2.134   7.784  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.574   1.793   6.598  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.206   0.307   5.900  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.596   3.976   5.967  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.571   0.341   3.983  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.500   5.258   4.072  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.477   1.616   2.083  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.441   4.078   2.127  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.713  -0.901   7.229  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.851  -1.733   6.858  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.103  -1.327   7.640  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -7.034  -1.100   8.848  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.533  -3.208   7.121  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.346  -3.767   6.333  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -3.957  -5.141   6.858  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.680  -3.841   4.850  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.939  -1.318   7.662  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.033  -1.595   5.804  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.325  -3.325   8.175  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.406  -3.792   6.876  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.498  -3.110   6.454  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -4.796  -5.814   6.759  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -3.679  -5.063   7.899  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -3.122  -5.520   6.288  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -5.540  -4.478   4.705  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -3.836  -4.245   4.310  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -4.900  -2.849   4.481  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.265  -1.228   6.962  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.527  -0.851   7.611  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.864  -1.762   8.792  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.323  -2.863   8.904  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.567  -1.014   6.498  1.00  0.00           C  
ATOM   1111  CG  PRO A 187      -9.795  -0.881   5.233  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.442  -1.467   5.517  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.508   0.177   7.945  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.033  -1.985   6.578  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -11.317  -0.241   6.586  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.285  -1.431   4.443  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187      -9.703   0.161   4.965  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.436  -2.525   5.297  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -7.681  -0.957   4.945  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.763  -1.313   9.692  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -11.168  -2.099  10.862  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -11.586  -3.519  10.493  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.144  -3.753   9.421  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -12.362  -1.319  11.417  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -12.131   0.086  10.978  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.448  -0.005   9.641  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -10.383  -2.138  11.604  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -13.278  -1.717  11.008  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -12.378  -1.397  12.495  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -13.076   0.600  10.883  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -11.496   0.593  11.689  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -12.177   0.017   8.844  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.736   0.798   9.526  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -11.310  -4.463  11.388  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -11.663  -5.849  11.139  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -13.153  -6.100  11.260  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -13.663  -7.003  10.564  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -13.812  -5.393  12.053  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -10.863  -4.216  12.225  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -11.345  -6.117  10.142  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -11.145  -6.475  11.851  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL       4
ATOM      1  N   GLN A 119     -23.716  11.407  -5.407  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -22.561  10.654  -4.851  1.00  0.00           C  
ATOM      3  C   GLN A 119     -21.619  11.584  -4.095  1.00  0.00           C  
ATOM      4  O   GLN A 119     -21.126  12.568  -4.646  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -21.802   9.948  -5.976  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -22.649   8.953  -6.752  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -21.873   8.256  -7.855  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -22.434   7.896  -8.890  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -20.577   8.059  -7.638  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -24.379  10.754  -5.871  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -23.386  12.102  -6.106  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -24.215  11.909  -4.645  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -22.943   9.914  -4.162  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -21.434  10.690  -6.668  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -20.962   9.417  -5.550  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -23.020   8.204  -6.068  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -23.482   9.478  -7.195  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -20.197   8.370  -6.790  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -20.054   7.612  -8.335  1.00  0.00           H  
ATOM     20  N   ARG A 120     -21.373  11.263  -2.827  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -20.488  12.068  -1.991  1.00  0.00           C  
ATOM     22  C   ARG A 120     -19.298  11.244  -1.508  1.00  0.00           C  
ATOM     23  O   ARG A 120     -19.466  10.145  -0.980  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -21.257  12.627  -0.793  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -20.421  13.527   0.098  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -21.282  14.274   1.103  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -22.274  15.124   0.448  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -23.108  15.926   1.105  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -23.069  15.987   2.429  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -23.980  16.668   0.436  1.00  0.00           N  
ATOM     31  H   ARG A 120     -21.799  10.469  -2.444  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -20.123  12.889  -2.589  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -22.102  13.195  -1.152  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -21.614  11.803  -0.194  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -19.709  12.919   0.633  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -19.897  14.242  -0.519  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -21.793  13.554   1.725  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -20.642  14.891   1.717  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -22.321  15.095  -0.530  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -22.412  15.429   2.938  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -23.695  16.593   2.921  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -24.013  16.624  -0.563  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -24.606  17.271   0.931  1.00  0.00           H  
ATOM     44  N   LEU A 121     -18.095  11.784  -1.689  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -16.876  11.098  -1.273  1.00  0.00           C  
ATOM     46  C   LEU A 121     -15.990  12.011  -0.432  1.00  0.00           C  
ATOM     47  O   LEU A 121     -16.146  13.233  -0.451  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -16.097  10.600  -2.496  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -15.396  11.686  -3.320  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -14.418  11.060  -4.301  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -16.415  12.540  -4.059  1.00  0.00           C  
ATOM     52  H   LEU A 121     -18.026  12.666  -2.111  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -17.165  10.247  -0.673  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -15.349   9.898  -2.157  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -16.785  10.078  -3.144  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -14.837  12.329  -2.655  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -13.920  11.838  -4.860  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -14.953  10.414  -4.981  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -13.684  10.481  -3.757  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -17.044  13.051  -3.346  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -17.025  11.909  -4.689  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -15.900  13.267  -4.670  1.00  0.00           H  
ATOM     63  N   LYS A 122     -15.062  11.410   0.306  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -14.145  12.166   1.153  1.00  0.00           C  
ATOM     65  C   LYS A 122     -12.764  11.517   1.168  1.00  0.00           C  
ATOM     66  O   LYS A 122     -12.641  10.295   1.079  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -14.693  12.262   2.580  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -13.819  13.090   3.509  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -14.417  13.192   4.905  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -14.435  11.843   5.609  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -14.933  11.956   7.008  1.00  0.00           N  
ATOM     72  H   LYS A 122     -14.991  10.433   0.280  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -14.058  13.160   0.742  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -15.674  12.710   2.548  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -14.774  11.267   2.990  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -12.846  12.628   3.580  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -13.718  14.084   3.099  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -13.825  13.881   5.490  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -15.429  13.561   4.827  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -15.080  11.174   5.060  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -13.432  11.444   5.623  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -14.986  11.014   7.446  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -15.881  12.385   7.018  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -14.290  12.551   7.568  1.00  0.00           H  
ATOM     85  N   VAL A 123     -11.727  12.342   1.282  1.00  0.00           N  
ATOM     86  CA  VAL A 123     -10.355  11.848   1.308  1.00  0.00           C  
ATOM     87  C   VAL A 123      -9.577  12.436   2.484  1.00  0.00           C  
ATOM     88  O   VAL A 123      -9.532  13.653   2.669  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -9.617  12.168  -0.011  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -9.637  13.663  -0.292  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -8.189  11.643   0.031  1.00  0.00           C  
ATOM     92  H   VAL A 123     -11.888  13.307   1.351  1.00  0.00           H  
ATOM     93  HA  VAL A 123     -10.393  10.773   1.420  1.00  0.00           H  
ATOM     94  HB  VAL A 123     -10.136  11.670  -0.816  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -9.112  14.185   0.495  1.00  0.00           H  
ATOM     96 HG12 VAL A 123     -10.659  14.008  -0.332  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -9.153  13.858  -1.238  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -8.203  10.574   0.180  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -7.656  12.113   0.842  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -7.695  11.869  -0.903  1.00  0.00           H  
ATOM    101  N   GLU A 124      -8.970  11.559   3.280  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -8.192  11.982   4.440  1.00  0.00           C  
ATOM    103  C   GLU A 124      -7.452  10.798   5.058  1.00  0.00           C  
ATOM    104  O   GLU A 124      -7.925   9.663   5.003  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -9.104  12.630   5.484  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -8.358  13.177   6.690  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -9.287  13.766   7.732  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -9.776  13.002   8.591  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -9.525  14.991   7.691  1.00  0.00           O  
ATOM    110  H   GLU A 124      -9.047  10.602   3.082  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -7.468  12.710   4.105  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -9.640  13.445   5.020  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -9.814  11.895   5.830  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -7.795  12.374   7.143  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -7.678  13.948   6.359  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.287  11.072   5.642  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -5.475  10.034   6.271  1.00  0.00           C  
ATOM    118  C   ASP A 125      -5.101   8.946   5.266  1.00  0.00           C  
ATOM    119  O   ASP A 125      -4.648   7.866   5.645  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -6.221   9.414   7.457  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -6.546  10.427   8.537  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -5.622  10.827   9.275  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -7.727  10.818   8.647  1.00  0.00           O  
ATOM    124  H   ASP A 125      -5.963  11.998   5.649  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -4.568  10.496   6.633  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -7.146   8.982   7.107  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -5.609   8.637   7.893  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.288   9.242   3.983  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -4.973   8.292   2.922  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.612   8.586   2.306  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.795   7.686   2.114  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.049   8.321   1.847  1.00  0.00           C  
ATOM    133  H   ALA A 126      -5.648  10.122   3.743  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.955   7.304   3.353  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -5.830   7.573   1.100  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -6.067   9.297   1.384  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -7.010   8.115   2.293  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.375   9.856   2.001  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.118  10.277   1.396  1.00  0.00           C  
ATOM    140  C   LEU A 127      -1.010  10.356   2.440  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.141  10.648   2.117  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.289  11.636   0.714  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.390  11.867  -0.502  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -1.737  10.888  -1.615  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -1.515  13.301  -0.992  1.00  0.00           C  
ATOM    146  H   LEU A 127      -4.064  10.526   2.190  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.845   9.543   0.653  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.319  11.730   0.399  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -2.081  12.408   1.439  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -0.361  11.698  -0.218  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -1.572   9.878  -1.269  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -1.111  11.083  -2.473  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -2.774  11.008  -1.890  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -1.227  13.978  -0.202  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -2.538  13.496  -1.278  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -0.869  13.448  -1.846  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.366  10.093   3.694  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.402  10.133   4.787  1.00  0.00           C  
ATOM    159  C   SER A 128       0.635   9.023   4.638  1.00  0.00           C  
ATOM    160  O   SER A 128       1.837   9.285   4.595  1.00  0.00           O  
ATOM    161  CB  SER A 128      -1.120  10.000   6.130  1.00  0.00           C  
ATOM    162  OG  SER A 128      -0.199  10.016   7.206  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.299   9.867   3.888  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.102  11.086   4.751  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.809  10.824   6.250  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -1.666   9.068   6.153  1.00  0.00           H  
ATOM    167  HG  SER A 128      -0.041   9.117   7.506  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.158   7.784   4.562  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.037   6.628   4.419  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.602   6.540   3.004  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.774   6.211   2.811  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.278   5.344   4.766  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.051   4.076   4.473  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.160   3.720   5.230  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.666   3.233   3.437  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.865   2.561   4.962  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.364   2.073   3.165  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.462   1.741   3.929  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.160   0.588   3.657  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.811   7.643   4.602  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.856   6.749   5.112  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.041   5.349   5.818  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.639   5.314   4.195  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.472   4.364   6.039  1.00  0.00           H  
ATOM    185  HD2 TYR A 129      -0.194   3.495   2.840  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.724   2.302   5.562  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.048   1.432   2.356  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.307   0.518   2.711  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.761   6.838   2.017  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.173   6.791   0.619  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.375   7.698   0.375  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.315   7.323  -0.328  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.011   7.198  -0.290  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.218   6.287  -0.218  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.368   6.871  -1.024  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.876   4.889  -0.714  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.159   7.097   2.236  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.455   5.773   0.392  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.293   8.199  -0.022  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.365   7.208  -1.310  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.539   6.208   0.811  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -3.222   6.212  -0.963  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -2.068   6.976  -2.057  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.632   7.840  -0.626  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -0.539   4.943  -1.738  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -1.755   4.262  -0.657  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.094   4.471  -0.099  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.339   8.891   0.959  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.430   9.847   0.807  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.733   9.262   1.343  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.808   9.514   0.799  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.104  11.150   1.539  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.229  12.162   1.445  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.289  12.891   0.433  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       5.051  12.224   2.384  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.562   9.134   1.505  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.546  10.053  -0.246  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.215  11.586   1.107  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.924  10.934   2.582  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.625   8.478   2.411  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.790   7.850   3.019  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.387   6.808   2.079  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.605   6.735   1.908  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.413   7.199   4.351  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.907   8.187   5.390  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.530   7.521   6.700  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       3.633   7.979   7.406  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       5.221   6.436   7.034  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.739   8.317   2.798  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.526   8.620   3.198  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.639   6.466   4.175  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.282   6.700   4.754  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.682   8.912   5.585  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.036   8.690   4.994  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       5.926   6.131   6.426  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       4.996   5.985   7.875  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.519   6.004   1.470  1.00  0.00           N  
ATOM    238  CA  VAL A 133       5.959   4.970   0.542  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.744   5.579  -0.615  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.808   5.084  -0.986  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.770   4.172  -0.026  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.260   3.015  -0.883  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       3.875   3.670   1.096  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.560   6.110   1.651  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.601   4.288   1.082  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.187   4.832  -0.653  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       5.866   3.395  -1.692  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       4.412   2.482  -1.288  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       5.851   2.344  -0.276  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.008   3.181   0.674  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.557   4.503   1.704  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       4.422   2.967   1.706  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.210   6.658  -1.179  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.858   7.338  -2.295  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.115   8.071  -1.833  1.00  0.00           C  
ATOM    256  O   LYS A 134       9.054   8.261  -2.606  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.884   8.320  -2.948  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.421   8.961  -4.217  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.386   9.867  -4.861  1.00  0.00           C  
ATOM    260  CE  LYS A 134       5.873  10.408  -6.195  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       6.221   9.315  -7.144  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.358   7.004  -0.838  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.140   6.589  -3.020  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.974   7.795  -3.194  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.658   9.105  -2.243  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.294   9.547  -3.972  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.692   8.183  -4.915  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.478   9.305  -5.022  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.184  10.697  -4.198  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       5.091  11.014  -6.630  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       6.748  11.018  -6.025  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       6.557   9.715  -8.043  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       5.387   8.724  -7.331  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       6.972   8.717  -6.741  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.125   8.482  -0.568  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.270   9.193  -0.007  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.511   8.305   0.006  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.557   8.676  -0.528  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.956   9.672   1.413  1.00  0.00           C  
ATOM    280  CG  LEU A 135      10.080  10.448   2.102  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.341  11.764   1.384  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.737  10.696   3.563  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.347   8.306   0.001  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.464  10.053  -0.631  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.082  10.305   1.371  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.724   8.807   2.018  1.00  0.00           H  
ATOM    287  HG  LEU A 135      10.987   9.864   2.066  1.00  0.00           H  
ATOM    288 HD11 LEU A 135       9.478  12.406   1.484  1.00  0.00           H  
ATOM    289 HD12 LEU A 135      10.527  11.572   0.337  1.00  0.00           H  
ATOM    290 HD13 LEU A 135      11.203  12.247   1.820  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       8.832  11.283   3.626  1.00  0.00           H  
ATOM    292 HD22 LEU A 135      10.546  11.232   4.037  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       9.589   9.751   4.064  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.385   7.129   0.615  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.499   6.189   0.693  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.827   5.613  -0.682  1.00  0.00           C  
ATOM    297  O   GLN A 136      12.983   5.307  -0.976  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.178   5.056   1.670  1.00  0.00           C  
ATOM    299  CG  GLN A 136      11.353   5.438   3.130  1.00  0.00           C  
ATOM    300  CD  GLN A 136      10.415   6.548   3.560  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      10.753   7.730   3.477  1.00  0.00           O  
ATOM    302  NE2 GLN A 136       9.229   6.174   4.024  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.526   6.889   1.021  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.361   6.729   1.055  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.153   4.749   1.522  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.828   4.219   1.459  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      11.163   4.570   3.743  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      12.371   5.769   3.282  1.00  0.00           H  
ATOM    309 HE21 GLN A 136       9.028   5.215   4.062  1.00  0.00           H  
ATOM    310 HE22 GLN A 136       8.601   6.871   4.310  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.805   5.470  -1.520  1.00  0.00           N  
ATOM    312  CA  PHE A 137      10.988   4.929  -2.862  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.672   5.978  -3.923  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.510   6.210  -4.254  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.105   3.696  -3.065  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.417   2.574  -2.116  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      11.369   1.620  -2.439  1.00  0.00           C  
ATOM    318  CD2 PHE A 137       9.759   2.474  -0.902  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      11.658   0.587  -1.568  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      10.043   1.443  -0.026  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      10.993   0.499  -0.360  1.00  0.00           C  
ATOM    322  H   PHE A 137       9.907   5.734  -1.229  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.024   4.638  -2.960  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.073   3.974  -2.922  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.239   3.328  -4.071  1.00  0.00           H  
ATOM    326  HD1 PHE A 137      11.889   1.690  -3.383  1.00  0.00           H  
ATOM    327  HD2 PHE A 137       9.016   3.211  -0.639  1.00  0.00           H  
ATOM    328  HE1 PHE A 137      12.401  -0.151  -1.832  1.00  0.00           H  
ATOM    329  HE2 PHE A 137       9.522   1.376   0.917  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.217  -0.308   0.322  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.717   6.609  -4.450  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.537   7.627  -5.470  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.270   7.292  -6.753  1.00  0.00           C  
ATOM    334  O   GLY A 138      11.717   7.424  -7.845  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.620   6.382  -4.143  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.483   7.724  -5.684  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      11.906   8.569  -5.092  1.00  0.00           H  
ATOM    338  N   SER A 139      13.519   6.855  -6.620  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.331   6.498  -7.778  1.00  0.00           C  
ATOM    340  C   SER A 139      13.769   5.266  -8.479  1.00  0.00           C  
ATOM    341  O   SER A 139      14.036   5.038  -9.659  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.778   6.241  -7.351  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.579   5.874  -8.459  1.00  0.00           O  
ATOM    344  H   SER A 139      13.903   6.773  -5.723  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.312   7.331  -8.465  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.185   7.139  -6.910  1.00  0.00           H  
ATOM    347  HB3 SER A 139      15.800   5.442  -6.624  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.843   6.662  -8.941  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.989   4.477  -7.746  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.389   3.268  -8.299  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.870   3.407  -8.397  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.149   3.066  -7.459  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.746   2.054  -7.438  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.240   1.789  -7.352  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.567   0.572  -6.508  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      14.766   0.677  -5.298  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      14.625  -0.592  -7.145  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.815   4.712  -6.810  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.791   3.123  -9.290  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.373   2.214  -6.437  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.270   1.179  -7.855  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.623   1.630  -8.348  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.722   2.652  -6.915  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      14.457  -0.601  -8.111  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      14.832  -1.396  -6.624  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.362   3.920  -9.534  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.921   4.095  -9.743  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.205   2.766  -9.957  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.982   2.724 -10.096  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.849   4.949 -11.011  1.00  0.00           C  
ATOM    371  CG  PRO A 141      10.100   4.625 -11.751  1.00  0.00           C  
ATOM    372  CD  PRO A 141      11.147   4.370 -10.701  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.462   4.625  -8.922  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.971   4.681 -11.580  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.809   5.995 -10.744  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.952   3.742 -12.354  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.387   5.461 -12.370  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.828   3.599 -11.028  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.684   5.280 -10.476  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.976   1.685  -9.984  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.420   0.351 -10.182  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.767  -0.168  -8.905  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.788  -0.912  -8.956  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.513  -0.613 -10.643  1.00  0.00           C  
ATOM    385  CG  GLN A 142      10.703  -0.683  -9.698  1.00  0.00           C  
ATOM    386  CD  GLN A 142      11.803  -1.589 -10.214  1.00  0.00           C  
ATOM    387  OE1 GLN A 142      11.818  -2.788  -9.935  1.00  0.00           O  
ATOM    388  NE2 GLN A 142      12.733  -1.018 -10.970  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.944   1.786  -9.868  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.667   0.420 -10.953  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.092  -1.602 -10.730  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.871  -0.297 -11.613  1.00  0.00           H  
ATOM    393  HG2 GLN A 142      11.106   0.311  -9.573  1.00  0.00           H  
ATOM    394  HG3 GLN A 142      10.366  -1.057  -8.743  1.00  0.00           H  
ATOM    395 HE21 GLN A 142      12.657  -0.057 -11.151  1.00  0.00           H  
ATOM    396 HE22 GLN A 142      13.457  -1.580 -11.317  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.315   0.230  -7.762  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.783  -0.193  -6.472  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.456   0.499  -6.176  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.501  -0.133  -5.723  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.773   0.107  -5.329  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.241  -0.419  -4.005  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.139  -0.488  -5.636  1.00  0.00           C  
ATOM    404  H   VAL A 143       9.096   0.822  -7.786  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.621  -1.261  -6.512  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.882   1.178  -5.246  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       8.951  -0.204  -3.221  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       8.093  -1.486  -4.075  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       7.300   0.060  -3.780  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.523  -0.057  -6.548  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.049  -1.557  -5.754  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.817  -0.271  -4.823  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.403   1.800  -6.443  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.195   2.582  -6.206  1.00  0.00           C  
ATOM    415  C   TYR A 144       4.061   2.120  -7.116  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.923   1.951  -6.672  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.477   4.069  -6.427  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.348   4.977  -5.993  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       4.119   5.237  -4.646  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.511   5.575  -6.926  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       3.090   6.067  -4.244  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.481   6.407  -6.532  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.274   6.649  -5.190  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.249   7.477  -4.794  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.195   2.245  -6.811  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.901   2.431  -5.178  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.358   4.349  -5.869  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.655   4.241  -7.479  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.761   4.779  -3.907  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.675   5.383  -7.977  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.929   6.256  -3.194  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.841   6.863  -7.274  1.00  0.00           H  
ATOM    433  HH  TYR A 144       0.469   7.298  -5.324  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.379   1.913  -8.391  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.392   1.466  -9.368  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.795   0.123  -8.960  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.576  -0.049  -8.952  1.00  0.00           O  
ATOM    438  CB  ASN A 145       4.031   1.352 -10.754  1.00  0.00           C  
ATOM    439  CG  ASN A 145       3.051   0.877 -11.808  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.378   1.681 -12.453  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       2.965  -0.436 -11.989  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.302   2.065  -8.682  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.603   2.202  -9.404  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.409   2.319 -11.050  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.850   0.648 -10.707  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       3.532  -1.016 -11.439  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       2.340  -0.771 -12.665  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.665  -0.824  -8.621  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.230  -2.152  -8.207  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.323  -2.063  -6.985  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.319  -2.771  -6.890  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.439  -3.035  -7.897  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.038  -4.403  -7.380  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.818  -5.310  -8.210  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       3.945  -4.566  -6.145  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.624  -0.624  -8.648  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.673  -2.589  -9.023  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.020  -3.167  -8.798  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       5.048  -2.551  -7.149  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.684  -1.187  -6.052  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.901  -0.999  -4.838  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.468  -0.605  -5.183  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.488  -1.208  -4.693  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.543   0.069  -3.951  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.872   0.227  -2.615  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       2.162  -0.640  -1.574  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.953   1.242  -2.402  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.550  -0.498  -0.344  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.336   1.389  -1.174  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.634   0.517  -0.144  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.498  -0.656  -6.183  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.885  -1.938  -4.304  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.575  -0.194  -3.774  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.502   1.021  -4.459  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.877  -1.434  -1.730  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.718   1.923  -3.206  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.784  -1.180   0.459  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.377   2.183  -1.020  1.00  0.00           H  
ATOM    479  HZ  PHE A 147       0.153   0.631   0.816  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.327   0.412  -6.030  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -0.990   0.880  -6.445  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.776  -0.246  -7.108  1.00  0.00           C  
ATOM    483  O   LEU A 148      -2.984  -0.373  -6.907  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.863   2.064  -7.408  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.255   3.334  -6.810  1.00  0.00           C  
ATOM    486  CD1 LEU A 148      -0.113   4.407  -7.878  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.103   3.843  -5.654  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.127   0.857  -6.383  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.520   1.200  -5.561  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.252   1.756  -8.243  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.849   2.305  -7.777  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.731   3.109  -6.431  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -1.078   4.602  -8.321  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.570   4.065  -8.642  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.269   5.312  -7.432  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -0.659   4.742  -5.250  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -1.151   3.089  -4.883  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -2.100   4.062  -6.006  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.081  -1.062  -7.898  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.713  -2.182  -8.589  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.398  -3.113  -7.595  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.577  -3.438  -7.743  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.675  -2.961  -9.401  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.305  -4.035 -10.266  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.567  -5.140  -9.746  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.536  -3.772 -11.466  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.121  -0.905  -8.021  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.457  -1.781  -9.261  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.140  -2.276 -10.042  1.00  0.00           H  
ATOM    510  HB3 ASP A 149       0.022  -3.433  -8.724  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.647  -3.538  -6.582  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.176  -4.432  -5.558  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.392  -3.819  -4.874  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.416  -4.482  -4.693  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -1.108  -4.758  -4.495  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.151  -5.315  -5.164  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.657  -5.748  -3.476  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.317  -5.490  -4.215  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.713  -3.244  -6.523  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.470  -5.353  -6.038  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.857  -3.845  -3.975  1.00  0.00           H  
ATOM    522 HG12 ILE A 150      -0.073  -6.280  -5.592  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.461  -4.641  -5.951  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -1.923  -6.668  -3.976  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -2.533  -5.329  -3.005  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -0.906  -5.949  -2.727  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.068  -6.233  -3.472  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.529  -4.550  -3.728  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       2.187  -5.813  -4.770  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.274  -2.549  -4.496  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.366  -1.847  -3.832  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.607  -1.810  -4.717  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.733  -1.869  -4.222  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.942  -0.423  -3.466  1.00  0.00           C  
ATOM    535  CG  MET A 151      -2.769  -0.368  -2.501  1.00  0.00           C  
ATOM    536  SD  MET A 151      -3.026  -1.380  -1.031  1.00  0.00           S  
ATOM    537  CE  MET A 151      -4.475  -0.601  -0.325  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.434  -2.073  -4.671  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.602  -2.386  -2.926  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -3.665   0.101  -4.368  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -4.780   0.083  -3.009  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -1.884  -0.718  -3.011  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -2.622   0.658  -2.193  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -4.736  -1.096   0.599  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -5.300  -0.677  -1.018  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -4.264   0.440  -0.129  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.396  -1.717  -6.026  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.502  -1.678  -6.977  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.220  -3.024  -7.034  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.448  -3.079  -7.087  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.000  -1.293  -8.371  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.625   0.175  -8.500  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.225   0.529  -9.924  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -6.401   0.407 -10.882  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -6.051   0.859 -12.257  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.476  -1.674  -6.360  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.201  -0.928  -6.637  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.127  -1.886  -8.602  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -6.773  -1.510  -9.091  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.474   0.779  -8.216  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.796   0.386  -7.840  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.863   1.547  -9.945  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -4.440  -0.140 -10.244  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -6.711  -0.626 -10.920  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -7.216   1.012 -10.510  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -6.860   0.719 -12.896  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -5.242   0.314 -12.616  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -5.800   1.867 -12.247  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.447  -4.107  -7.025  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -7.015  -5.450  -7.071  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.889  -5.711  -5.849  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.990  -6.251  -5.965  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.902  -6.499  -7.146  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.085  -6.428  -8.425  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -4.050  -7.532  -8.516  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -2.912  -7.320  -8.046  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -4.376  -8.609  -9.057  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.473  -3.999  -6.987  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.625  -5.521  -7.959  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.234  -6.358  -6.310  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.345  -7.481  -7.081  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -5.752  -6.511  -9.269  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.578  -5.474  -8.461  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.390  -5.323  -4.680  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -8.124  -5.512  -3.433  1.00  0.00           C  
ATOM    586  C   PHE A 154      -9.253  -4.494  -3.307  1.00  0.00           C  
ATOM    587  O   PHE A 154     -10.243  -4.735  -2.614  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -7.174  -5.397  -2.238  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.840  -5.639  -0.912  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -8.128  -6.927  -0.491  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -8.177  -4.577  -0.088  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -8.740  -7.152   0.727  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.790  -4.796   1.132  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -9.071  -6.084   1.540  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.505  -4.901  -4.655  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -8.550  -6.503  -3.448  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -6.381  -6.122  -2.347  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.747  -4.405  -2.221  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.868  -7.762  -1.125  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.959  -3.568  -0.408  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.958  -8.160   1.045  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -9.048  -3.960   1.764  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -9.549  -6.257   2.493  1.00  0.00           H  
ATOM    604  N   LYS A 155      -9.096  -3.357  -3.979  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.100  -2.297  -3.945  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.475  -2.832  -4.332  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.464  -2.584  -3.640  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.691  -1.154  -4.881  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -10.611   0.059  -4.818  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -11.737  -0.027  -5.840  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -11.215   0.088  -7.264  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -12.316   0.025  -8.266  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.284  -3.228  -4.512  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.146  -1.921  -2.934  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -8.693  -0.831  -4.621  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.686  -1.521  -5.896  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -11.043   0.119  -3.830  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -10.030   0.950  -5.011  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -12.240  -0.975  -5.728  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -12.437   0.776  -5.658  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -10.698   1.030  -7.370  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -10.525  -0.723  -7.448  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -12.995   0.794  -8.098  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155     -12.813  -0.885  -8.193  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -11.930   0.121  -9.227  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.534  -3.568  -5.439  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.793  -4.135  -5.912  1.00  0.00           C  
ATOM    628  C   SER A 156     -13.010  -5.533  -5.340  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.728  -5.705  -4.354  1.00  0.00           O  
ATOM    630  CB  SER A 156     -12.815  -4.186  -7.441  1.00  0.00           C  
ATOM    631  OG  SER A 156     -14.036  -4.727  -7.916  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.713  -3.732  -5.949  1.00  0.00           H  
ATOM    633  HA  SER A 156     -13.591  -3.495  -5.571  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -12.703  -3.186  -7.834  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -12.001  -4.803  -7.791  1.00  0.00           H  
ATOM    636  HG  SER A 156     -14.248  -4.340  -8.769  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.385  -6.527  -5.965  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.509  -7.913  -5.525  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.596  -8.822  -6.343  1.00  0.00           C  
ATOM    640  O   GLN A 157     -11.894  -9.140  -7.495  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.960  -8.385  -5.648  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.188  -9.803  -5.147  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -13.856  -9.967  -3.676  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -13.443 -11.040  -3.238  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -14.039  -8.903  -2.900  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.825  -6.324  -6.742  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -12.209  -7.960  -4.489  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.592  -7.720  -5.078  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.253  -8.343  -6.687  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -15.225 -10.061  -5.296  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -13.565 -10.476  -5.719  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -14.375  -8.080  -3.314  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -13.830  -8.984  -1.946  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.484  -9.235  -5.743  1.00  0.00           N  
ATOM    655  CA  SER A 158      -9.530 -10.108  -6.420  1.00  0.00           C  
ATOM    656  C   SER A 158      -8.726 -10.926  -5.415  1.00  0.00           C  
ATOM    657  O   SER A 158      -8.720 -12.156  -5.463  1.00  0.00           O  
ATOM    658  CB  SER A 158      -8.586  -9.281  -7.295  1.00  0.00           C  
ATOM    659  OG  SER A 158      -7.649 -10.110  -7.960  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.300  -8.947  -4.825  1.00  0.00           H  
ATOM    661  HA  SER A 158     -10.089 -10.784  -7.050  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -9.160  -8.744  -8.034  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.049  -8.577  -6.675  1.00  0.00           H  
ATOM    664  HG  SER A 158      -6.995  -9.564  -8.403  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.046 -10.234  -4.506  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.236 -10.893  -3.490  1.00  0.00           C  
ATOM    667  C   ILE A 159      -7.861 -10.748  -2.107  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.689  -9.866  -1.879  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -5.804 -10.323  -3.458  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -5.838  -8.806  -3.246  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.068 -10.670  -4.745  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.469  -8.189  -3.053  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.092  -9.255  -4.519  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.177 -11.943  -3.740  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.276 -10.783  -2.636  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.291  -8.339  -4.109  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.430  -8.584  -2.371  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -5.582 -10.226  -5.585  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -5.041 -11.743  -4.866  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -4.059 -10.288  -4.698  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.574  -7.125  -2.886  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -3.870  -8.358  -3.935  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -3.988  -8.641  -2.198  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.460 -11.620  -1.186  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -7.979 -11.586   0.175  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.037 -10.817   1.095  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.105 -10.159   0.633  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.186 -13.008   0.703  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -9.184 -13.792  -0.126  1.00  0.00           C  
ATOM    690  OD1 ASP A 160      -8.765 -14.432  -1.113  1.00  0.00           O  
ATOM    691  OD2 ASP A 160     -10.387 -13.764   0.211  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.799 -12.302  -1.429  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -8.933 -11.080   0.153  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -7.242 -13.533   0.687  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.549 -12.958   1.719  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.285 -10.903   2.398  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.461 -10.207   3.380  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.042 -10.787   3.448  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.067 -10.037   3.388  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.101 -10.243   4.782  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.469  -9.825   4.706  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.347  -9.338   5.745  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.039 -11.448   2.707  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.393  -9.174   3.072  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.062 -11.255   5.158  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.600  -9.050   5.257  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -5.335  -9.697   5.856  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -6.840  -9.344   6.706  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.332  -8.331   5.354  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.891 -12.125   3.576  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.566 -12.755   3.646  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.734 -12.492   2.394  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.507 -12.411   2.457  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.875 -14.252   3.771  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.284 -14.319   4.252  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.974 -13.122   3.667  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.018 -12.423   4.515  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.764 -14.724   2.806  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.195 -14.702   4.480  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.747 -15.230   3.901  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.307 -14.276   5.331  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.371 -13.354   2.690  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.759 -12.781   4.325  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.413 -12.357   1.259  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.727 -12.112   0.004  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.098 -10.734  -0.062  1.00  0.00           C  
ATOM    727  O   GLY A 163      -0.927 -10.598  -0.415  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.391 -12.425   1.273  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -1.951 -12.854  -0.118  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.435 -12.212  -0.805  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.875  -9.708   0.276  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.382  -8.337   0.242  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.305  -8.105   1.299  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.346  -7.371   1.065  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.524  -7.316   0.437  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.215  -7.526   1.776  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.000  -5.893   0.316  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.800  -9.879   0.553  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -1.949  -8.170  -0.734  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.254  -7.473  -0.343  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.989  -6.783   1.901  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.493  -7.430   2.573  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.656  -8.511   1.803  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.242  -5.722   1.067  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -3.812  -5.196   0.457  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.571  -5.751  -0.667  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.461  -8.736   2.458  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.492  -8.592   3.539  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.855  -9.194   3.152  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.894  -8.548   3.284  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -0.988  -9.259   4.838  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.233  -8.541   5.360  1.00  0.00           C  
ATOM    753  CG2 ILE A 165       0.113  -9.260   5.893  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -2.889  -9.238   6.534  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.246  -9.309   2.590  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.361  -7.537   3.729  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.239 -10.285   4.617  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -1.960  -7.546   5.679  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -2.961  -8.472   4.565  1.00  0.00           H  
ATOM    760 HG21 ILE A 165      -0.260  -9.706   6.803  1.00  0.00           H  
ATOM    761 HG22 ILE A 165       0.422  -8.244   6.091  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.958  -9.830   5.533  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.763  -8.684   6.839  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -2.191  -9.293   7.357  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -3.180 -10.237   6.241  1.00  0.00           H  
ATOM    766  N   SER A 166       0.830 -10.434   2.673  1.00  0.00           N  
ATOM    767  CA  SER A 166       2.051 -11.125   2.273  1.00  0.00           C  
ATOM    768  C   SER A 166       2.757 -10.394   1.135  1.00  0.00           C  
ATOM    769  O   SER A 166       3.973 -10.202   1.169  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.732 -12.559   1.850  1.00  0.00           C  
ATOM    771  OG  SER A 166       2.905 -13.247   1.452  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.031 -10.895   2.587  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.710 -11.153   3.128  1.00  0.00           H  
ATOM    774  HB2 SER A 166       1.285 -13.087   2.679  1.00  0.00           H  
ATOM    775  HB3 SER A 166       1.041 -12.542   1.020  1.00  0.00           H  
ATOM    776  HG  SER A 166       2.951 -14.092   1.906  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.989  -9.992   0.126  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.541  -9.290  -1.026  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.230  -7.993  -0.613  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.376  -7.743  -0.987  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.436  -8.994  -2.041  1.00  0.00           C  
ATOM    782  CG  ARG A 167       1.918  -9.037  -3.480  1.00  0.00           C  
ATOM    783  CD  ARG A 167       0.761  -8.964  -4.463  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.148 -10.099  -4.326  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -0.957 -10.517  -5.296  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -0.963  -9.901  -6.471  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -1.758 -11.554  -5.093  1.00  0.00           N  
ATOM    788  H   ARG A 167       1.029 -10.176   0.154  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.272  -9.939  -1.486  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.649  -9.724  -1.924  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.038  -8.010  -1.846  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       2.578  -8.200  -3.654  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       2.454  -9.961  -3.636  1.00  0.00           H  
ATOM    794  HD2 ARG A 167       0.210  -8.052  -4.285  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       1.159  -8.953  -5.467  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.158 -10.573  -3.468  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -0.359  -9.120  -6.629  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -1.572 -10.217  -7.199  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.756 -12.022  -4.210  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.365 -11.867  -5.824  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.527  -7.167   0.157  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.074  -5.894   0.613  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.318  -6.097   1.475  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.294  -5.358   1.353  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.027  -5.087   1.411  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.665  -3.864   2.058  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.876  -4.672   0.507  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.618  -7.420   0.422  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.347  -5.320  -0.261  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.633  -5.718   2.193  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       1.907  -3.296   2.578  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.117  -3.249   1.296  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.420  -4.182   2.761  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.116  -4.179   1.096  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.453  -5.547   0.037  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       1.238  -3.995  -0.252  1.00  0.00           H  
ATOM    817  N   SER A 169       4.278  -7.102   2.345  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.404  -7.394   3.227  1.00  0.00           C  
ATOM    819  C   SER A 169       6.651  -7.747   2.424  1.00  0.00           C  
ATOM    820  O   SER A 169       7.756  -7.316   2.757  1.00  0.00           O  
ATOM    821  CB  SER A 169       5.052  -8.539   4.179  1.00  0.00           C  
ATOM    822  OG  SER A 169       3.938  -8.204   4.988  1.00  0.00           O  
ATOM    823  H   SER A 169       3.475  -7.662   2.393  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.605  -6.507   3.808  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.812  -9.421   3.603  1.00  0.00           H  
ATOM    826  HB3 SER A 169       5.898  -8.745   4.817  1.00  0.00           H  
ATOM    827  HG  SER A 169       3.360  -7.607   4.506  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.468  -8.531   1.367  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.579  -8.936   0.516  1.00  0.00           C  
ATOM    830  C   GLN A 170       8.005  -7.788  -0.393  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.156  -7.715  -0.823  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.190 -10.154  -0.327  1.00  0.00           C  
ATOM    833  CG  GLN A 170       8.331 -10.703  -1.168  1.00  0.00           C  
ATOM    834  CD  GLN A 170       7.928 -11.923  -1.975  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       7.476 -11.806  -3.113  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       8.092 -13.102  -1.387  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.564  -8.843   1.154  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.408  -9.201   1.155  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.848 -10.938   0.332  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       6.383  -9.875  -0.990  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       8.661  -9.933  -1.849  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       9.146 -10.975  -0.512  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       8.459 -13.119  -0.477  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       7.837 -13.907  -1.884  1.00  0.00           H  
ATOM    845  N   LEU A 171       7.065  -6.891  -0.677  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.335  -5.741  -1.533  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.284  -4.765  -0.846  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.026  -4.037  -1.505  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.026  -5.034  -1.892  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.157  -3.879  -2.888  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.619  -4.390  -4.245  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.833  -3.141  -3.016  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.168  -7.005  -0.301  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.801  -6.103  -2.438  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.349  -5.766  -2.310  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.592  -4.646  -0.983  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.897  -3.181  -2.525  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       5.914  -5.118  -4.615  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.591  -4.850  -4.144  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.682  -3.565  -4.938  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.065  -3.830  -3.335  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.931  -2.349  -3.743  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.563  -2.719  -2.060  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.257  -4.757   0.484  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.115  -3.869   1.261  1.00  0.00           C  
ATOM    866  C   PHE A 172      10.019  -4.665   2.200  1.00  0.00           C  
ATOM    867  O   PHE A 172      10.156  -4.331   3.379  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.265  -2.884   2.068  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.301  -2.092   1.230  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.760  -1.244   0.236  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.935  -2.195   1.439  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.876  -0.514  -0.535  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.046  -1.466   0.671  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.517  -0.625  -0.317  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.646  -5.363   0.954  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.732  -3.316   0.570  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.693  -3.431   2.803  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.917  -2.188   2.574  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.823  -1.156   0.063  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.565  -2.852   2.212  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.247   0.144  -1.307  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.983  -1.555   0.845  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.824  -0.055  -0.918  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.640  -5.715   1.671  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.529  -6.558   2.463  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.729  -5.762   2.965  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.333  -6.102   3.983  1.00  0.00           O  
ATOM    888  CB  LYS A 173      12.004  -7.754   1.635  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.884  -8.723   2.409  1.00  0.00           C  
ATOM    890  CD  LYS A 173      13.396  -9.850   1.524  1.00  0.00           C  
ATOM    891  CE  LYS A 173      14.341  -9.334   0.450  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      15.526  -8.650   1.036  1.00  0.00           N  
ATOM    893  H   LYS A 173      10.496  -5.928   0.726  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.973  -6.918   3.313  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      11.140  -8.294   1.276  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.566  -7.389   0.788  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.730  -8.184   2.811  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      12.309  -9.147   3.219  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      13.922 -10.565   2.136  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      12.554 -10.331   1.048  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      14.677 -10.167  -0.148  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      13.806  -8.634  -0.176  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      16.050  -9.306   1.650  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      15.224  -7.832   1.602  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      16.159  -8.319   0.279  1.00  0.00           H  
ATOM    906  N   GLY A 174      13.065  -4.699   2.245  1.00  0.00           N  
ATOM    907  CA  GLY A 174      14.192  -3.868   2.625  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.812  -2.800   3.634  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.681  -2.198   4.265  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.543  -4.479   1.446  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.959  -4.494   3.054  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.586  -3.388   1.742  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.512  -2.563   3.785  1.00  0.00           N  
ATOM    914  CA  HIS A 175      12.019  -1.562   4.725  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.831  -2.104   5.522  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.694  -2.065   5.051  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.612  -0.288   3.982  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.760   0.418   3.330  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.381   1.520   3.882  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.402   0.174   2.162  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.352   1.923   3.081  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.386   1.123   2.032  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.869  -3.073   3.250  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.822  -1.326   5.408  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.898  -0.539   3.214  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.155   0.397   4.681  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.144   1.944   4.733  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      13.181  -0.621   1.463  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      15.008   2.763   3.258  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.957   1.247   1.245  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.079  -2.621   6.742  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.019  -3.169   7.598  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.110  -2.083   8.163  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.051  -2.373   8.717  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.794  -3.855   8.725  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.081  -3.113   8.799  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.406  -2.712   7.385  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.422  -3.899   7.070  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.237  -3.777   9.648  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.952  -4.894   8.478  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      11.966  -2.238   9.420  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.855  -3.755   9.193  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.909  -1.756   7.371  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.013  -3.468   6.910  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.534  -0.831   8.017  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.762   0.302   8.517  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.432   0.428   7.781  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.378   0.568   8.402  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.565   1.595   8.368  1.00  0.00           C  
ATOM    950  CG  ASP A 177       8.813   2.807   8.884  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       8.916   3.097  10.095  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       8.121   3.464   8.079  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.386  -0.665   7.563  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.565   0.131   9.565  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.487   1.505   8.922  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       9.790   1.752   7.324  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.490   0.380   6.454  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.292   0.489   5.630  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.309  -0.633   5.946  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.096  -0.423   5.968  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.666   0.455   4.145  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.248   1.757   3.577  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.239   2.890   3.689  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.547   2.127   4.279  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.359   0.267   6.017  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.823   1.435   5.852  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.392  -0.331   3.998  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.778   0.210   3.580  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.467   1.612   2.530  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       5.320   2.603   3.199  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       6.637   3.775   3.216  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       6.043   3.095   4.731  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       9.249   1.310   4.194  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.351   2.325   5.322  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       8.967   3.010   3.819  1.00  0.00           H  
ATOM    976  N   ILE A 179       5.841  -1.827   6.192  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.013  -2.985   6.507  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.246  -2.774   7.809  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.030  -2.960   7.861  1.00  0.00           O  
ATOM    980  CB  ILE A 179       5.861  -4.267   6.626  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       6.689  -4.473   5.355  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       4.967  -5.472   6.889  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       7.677  -5.615   5.451  1.00  0.00           C  
ATOM    984  H   ILE A 179       6.814  -1.930   6.160  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.305  -3.119   5.702  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.527  -4.155   7.468  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.023  -4.680   4.530  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.244  -3.570   5.146  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.272  -5.590   6.070  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.419  -5.322   7.807  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       5.575  -6.360   6.976  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.239  -5.683   4.532  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       7.144  -6.540   5.616  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.354  -5.437   6.274  1.00  0.00           H  
ATOM    995  N   MET A 180       4.965  -2.385   8.857  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.356  -2.149  10.160  1.00  0.00           C  
ATOM    997  C   MET A 180       3.280  -1.072  10.065  1.00  0.00           C  
ATOM    998  O   MET A 180       2.237  -1.163  10.714  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.425  -1.744  11.178  1.00  0.00           C  
ATOM   1000  CG  MET A 180       4.922  -1.687  12.613  1.00  0.00           C  
ATOM   1001  SD  MET A 180       4.016  -0.171  12.977  1.00  0.00           S  
ATOM   1002  CE  MET A 180       3.535  -0.465  14.677  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.930  -2.253   8.751  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.895  -3.071  10.483  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       6.234  -2.458  11.134  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       5.805  -0.768  10.914  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       4.267  -2.528  12.783  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       5.770  -1.752  13.280  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       4.418  -0.634  15.276  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       2.896  -1.333  14.725  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       3.003   0.396  15.055  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.540  -0.053   9.252  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.584   1.025   9.083  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.373   0.596   8.281  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.272   1.115   8.478  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.390  -0.033   8.763  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.259   1.361  10.057  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.068   1.845   8.573  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.574  -0.356   7.376  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.493  -0.862   6.538  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.385  -1.836   7.317  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.566  -2.002   7.011  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.064  -1.550   5.296  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.010  -2.073   4.361  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.711  -1.207   3.556  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.260  -3.431   4.290  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.682  -1.684   2.695  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.230  -3.914   3.433  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.942  -3.040   2.635  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.475  -0.728   7.268  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.108  -0.020   6.229  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.672  -0.846   4.749  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.678  -2.384   5.605  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.509  -0.147   3.603  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.296  -4.115   4.914  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.237  -0.999   2.073  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.431  -4.975   3.386  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.699  -3.415   1.963  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.201  -2.476   8.324  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.526  -3.436   9.146  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.720  -2.777   9.828  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.816  -3.336   9.859  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.404  -4.048  10.196  1.00  0.00           C  
ATOM   1044  CG  ASN A 183      -0.319  -5.017  11.111  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -0.837  -4.631  12.159  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183      -0.358  -6.287  10.719  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.144  -2.296   8.520  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.885  -4.220   8.498  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.201  -4.580   9.696  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       0.827  -3.258  10.800  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183       0.075  -6.523   9.872  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -0.819  -6.934  11.293  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.503  -1.583  10.373  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.562  -0.849  11.053  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.373  -0.015  10.068  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.291   0.707  10.458  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.995   0.077  12.145  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -1.184   1.097  11.552  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -1.166  -0.714  13.147  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.607  -1.188  10.315  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -3.217  -1.569  11.524  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.818   0.540  12.670  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.468   0.691  11.058  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.796  -0.050  13.913  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -0.333  -1.177  12.639  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -1.782  -1.479  13.599  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -3.028  -0.119   8.788  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.720   0.629   7.744  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.878  -0.183   7.169  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.791   0.369   6.554  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.742   1.013   6.631  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.346   1.894   5.575  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.479   3.258   5.785  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.779   1.360   4.372  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -4.034   4.071   4.816  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.336   2.168   3.399  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.463   3.525   3.621  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -2.290  -0.715   8.538  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -4.115   1.530   8.189  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.905   1.540   7.063  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.384   0.113   6.150  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -3.145   3.685   6.719  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.680   0.299   4.198  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -4.132   5.132   4.992  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.670   1.739   2.467  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.897   4.159   2.862  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.834  -1.497   7.374  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.881  -2.385   6.880  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.244  -1.992   7.449  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -7.326  -1.419   8.535  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.562  -3.836   7.246  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.297  -4.408   6.602  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -3.988  -5.784   7.171  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.452  -4.480   5.091  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -4.079  -1.877   7.870  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -5.911  -2.292   5.806  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.453  -3.898   8.319  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.398  -4.452   6.951  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.463  -3.759   6.824  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.089  -6.170   6.711  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -4.812  -6.451   6.967  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -3.841  -5.707   8.239  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -3.568  -4.923   4.658  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -4.588  -3.485   4.694  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -5.313  -5.085   4.846  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.336  -2.296   6.720  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.695  -1.968   7.163  1.00  0.00           C  
ATOM   1108  C   PRO A 187     -10.154  -2.845   8.329  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.949  -4.059   8.312  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.547  -2.244   5.922  1.00  0.00           C  
ATOM   1111  CG  PRO A 187      -9.787  -3.280   5.170  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.333  -2.981   5.410  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.778  -0.927   7.436  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.519  -2.605   6.223  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.654  -1.337   5.345  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.035  -4.262   5.546  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.015  -3.212   4.117  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -7.762  -3.897   5.456  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -7.948  -2.332   4.638  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.783  -2.244   9.359  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -11.265  -2.990  10.528  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.417  -3.925  10.178  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.698  -4.881  10.901  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -11.739  -1.895  11.486  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -12.050  -0.731  10.611  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.075  -0.802   9.469  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -10.471  -3.558  10.989  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -12.615  -2.233  12.020  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -10.951  -1.661  12.188  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -13.063  -0.808  10.245  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -11.916   0.189  11.161  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.528  -0.431   8.562  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.179  -0.245   9.702  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -13.080  -3.643   9.061  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -14.195  -4.465   8.629  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -14.256  -4.613   7.121  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -13.189  -4.557   6.475  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -15.372  -4.786   6.586  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -12.810  -2.867   8.525  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -14.099  -5.445   9.072  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -15.115  -4.014   8.972  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL       5
ATOM      1  N   GLN A 119     -19.763  11.139   0.057  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -20.431  10.127  -0.800  1.00  0.00           C  
ATOM      3  C   GLN A 119     -19.871  10.158  -2.217  1.00  0.00           C  
ATOM      4  O   GLN A 119     -20.407   9.516  -3.121  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -21.939  10.377  -0.838  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -22.597  10.338   0.530  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -24.108  10.435   0.452  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -24.802   9.422   0.367  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -24.625  11.658   0.479  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -18.756  10.902   0.173  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -20.212  11.167   0.994  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -19.837  12.081  -0.380  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -20.246   9.150  -0.376  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -22.119  11.350  -1.272  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -22.402   9.625  -1.459  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -22.336   9.409   1.015  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -22.227  11.165   1.118  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -24.011  12.418   0.547  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -25.599  11.749   0.427  1.00  0.00           H  
ATOM     20  N   ARG A 120     -18.792  10.911  -2.405  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -18.161  11.025  -3.714  1.00  0.00           C  
ATOM     22  C   ARG A 120     -16.642  10.990  -3.588  1.00  0.00           C  
ATOM     23  O   ARG A 120     -15.968  10.231  -4.286  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -18.600  12.319  -4.402  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -18.099  12.447  -5.832  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -18.710  11.386  -6.732  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -18.200  11.466  -8.097  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -18.582  10.650  -9.076  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -19.479   9.703  -8.840  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -18.065  10.784 -10.289  1.00  0.00           N  
ATOM     31  H   ARG A 120     -18.412  11.400  -1.646  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -18.480  10.183  -4.310  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -19.679  12.356  -4.418  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -18.228  13.159  -3.836  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -18.365  13.422  -6.209  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -17.025  12.337  -5.838  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -18.478  10.412  -6.329  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -19.782  11.520  -6.750  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -17.537  12.161  -8.295  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -19.871   9.599  -7.927  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -19.765   9.091  -9.579  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -17.389  11.499 -10.469  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -18.353  10.171 -11.026  1.00  0.00           H  
ATOM     44  N   LEU A 121     -16.109  11.816  -2.693  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -14.669  11.881  -2.471  1.00  0.00           C  
ATOM     46  C   LEU A 121     -14.357  12.285  -1.036  1.00  0.00           C  
ATOM     47  O   LEU A 121     -14.793  13.337  -0.568  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -14.018  12.871  -3.441  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -12.510  13.062  -3.257  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -11.765  11.772  -3.567  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -12.007  14.198  -4.136  1.00  0.00           C  
ATOM     52  H   LEU A 121     -16.699  12.397  -2.169  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -14.262  10.896  -2.651  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -14.197  12.526  -4.449  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -14.498  13.830  -3.317  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -12.310  13.322  -2.227  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -12.098  10.995  -2.894  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -10.704  11.929  -3.438  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -11.965  11.476  -4.586  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -12.512  15.113  -3.864  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -12.209  13.968  -5.171  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -10.943  14.319  -3.993  1.00  0.00           H  
ATOM     63  N   LYS A 122     -13.600  11.441  -0.342  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -13.223  11.709   1.040  1.00  0.00           C  
ATOM     65  C   LYS A 122     -11.782  11.279   1.296  1.00  0.00           C  
ATOM     66  O   LYS A 122     -11.352  11.161   2.445  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -14.170  10.983   1.999  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -15.624  11.411   1.855  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -16.541  10.605   2.763  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -16.291  10.914   4.230  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -17.262  10.216   5.119  1.00  0.00           N  
ATOM     72  H   LYS A 122     -13.289  10.617  -0.771  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -13.302  12.773   1.203  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -14.108   9.922   1.814  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -13.858  11.182   3.013  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -15.709  12.455   2.112  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -15.930  11.266   0.829  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -17.567  10.845   2.525  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -16.367   9.553   2.591  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -15.291  10.598   4.486  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -16.380  11.980   4.382  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -17.216   9.189   4.960  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -18.229  10.543   4.919  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -17.040  10.411   6.116  1.00  0.00           H  
ATOM     85  N   VAL A 123     -11.039  11.051   0.216  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -9.644  10.637   0.312  1.00  0.00           C  
ATOM     87  C   VAL A 123      -8.723  11.848   0.385  1.00  0.00           C  
ATOM     88  O   VAL A 123      -8.572  12.586  -0.589  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -9.231   9.760  -0.886  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -7.782   9.313  -0.751  1.00  0.00           C  
ATOM     91  CG2 VAL A 123     -10.156   8.559  -1.015  1.00  0.00           C  
ATOM     92  H   VAL A 123     -11.438  11.169  -0.670  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -9.530  10.055   1.216  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -9.318  10.351  -1.786  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -7.672   8.714   0.140  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -7.142  10.181  -0.683  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -7.504   8.729  -1.616  1.00  0.00           H  
ATOM     98 HG21 VAL A 123     -11.171   8.901  -1.149  1.00  0.00           H  
ATOM     99 HG22 VAL A 123     -10.093   7.959  -0.119  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -9.859   7.966  -1.867  1.00  0.00           H  
ATOM    101  N   GLU A 124      -8.111  12.047   1.546  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -7.203  13.169   1.750  1.00  0.00           C  
ATOM    103  C   GLU A 124      -6.191  12.855   2.847  1.00  0.00           C  
ATOM    104  O   GLU A 124      -4.998  13.122   2.700  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -7.991  14.428   2.113  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -7.118  15.655   2.317  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -7.917  16.879   2.716  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -8.163  17.059   3.927  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -8.298  17.658   1.817  1.00  0.00           O  
ATOM    110  H   GLU A 124      -8.277  11.425   2.283  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -6.673  13.340   0.825  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -8.693  14.641   1.320  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -8.535  14.245   3.026  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -6.399  15.445   3.095  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -6.597  15.868   1.395  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.677  12.288   3.947  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -5.817  11.934   5.070  1.00  0.00           C  
ATOM    118  C   ASP A 125      -5.235  10.536   4.884  1.00  0.00           C  
ATOM    119  O   ASP A 125      -4.548  10.017   5.764  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -6.602  12.005   6.381  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -7.179  13.383   6.637  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -8.265  13.681   6.098  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -6.543  14.165   7.375  1.00  0.00           O  
ATOM    124  H   ASP A 125      -7.638  12.103   4.004  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -5.006  12.647   5.105  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -7.415  11.297   6.344  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -5.945  11.752   7.200  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.516   9.934   3.732  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.025   8.597   3.426  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.675   8.660   2.718  1.00  0.00           C  
ATOM    131  O   ALA A 126      -3.006   7.641   2.545  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.035   7.847   2.571  1.00  0.00           C  
ATOM    133  H   ALA A 126      -6.068  10.402   3.072  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.907   8.063   4.357  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -6.143   8.348   1.620  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -6.989   7.826   3.077  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -5.691   6.837   2.409  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.284   9.862   2.307  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.014  10.061   1.619  1.00  0.00           C  
ATOM    140  C   LEU A 127      -0.855  10.060   2.610  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.301  10.236   2.227  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.032  11.380   0.841  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.605  11.282  -0.627  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -1.762  12.629  -1.316  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -0.168  10.793  -0.739  1.00  0.00           C  
ATOM    146  H   LEU A 127      -3.864  10.636   2.472  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.880   9.245   0.924  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.035  11.780   0.877  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -1.370  12.074   1.338  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -2.243  10.572  -1.134  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -2.777  12.978  -1.199  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -1.536  12.524  -2.367  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -1.082  13.341  -0.872  1.00  0.00           H  
ATOM    154 HD21 LEU A 127       0.491  11.495  -0.250  1.00  0.00           H  
ATOM    155 HD22 LEU A 127       0.103  10.710  -1.781  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -0.079   9.827  -0.266  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.172   9.860   3.886  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.155   9.839   4.932  1.00  0.00           C  
ATOM    159  C   SER A 128       0.851   8.716   4.692  1.00  0.00           C  
ATOM    160  O   SER A 128       2.053   8.960   4.581  1.00  0.00           O  
ATOM    161  CB  SER A 128      -0.808   9.668   6.304  1.00  0.00           C  
ATOM    162  OG  SER A 128       0.167   9.622   7.333  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.111   9.724   4.130  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.366  10.785   4.907  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.470  10.499   6.491  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -1.373   8.747   6.319  1.00  0.00           H  
ATOM    167  HG  SER A 128       1.042   9.716   6.950  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.349   7.488   4.614  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.199   6.325   4.391  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.777   6.328   2.977  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.970   6.086   2.782  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.402   5.041   4.629  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.180   3.774   4.350  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.085   3.272   5.278  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       1.010   3.079   3.159  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.797   2.114   5.027  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.716   1.920   2.901  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.609   1.443   3.837  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.315   0.289   3.583  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.618   7.361   4.710  1.00  0.00           H  
ATOM    181  HA  TYR A 129       2.012   6.368   5.100  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.081   5.011   5.660  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.469   5.044   3.988  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.230   3.799   6.209  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.311   3.455   2.428  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.496   1.741   5.760  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.569   1.395   1.970  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.276  -0.286   4.349  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.922   6.605   1.996  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.341   6.638   0.599  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.493   7.616   0.394  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.354   7.405  -0.461  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.160   7.017  -0.297  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.084   6.141  -0.133  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.213   6.646  -1.017  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.765   4.689  -0.455  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.014   6.792   2.218  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.678   5.647   0.333  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.113   8.040  -0.082  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.483   6.958  -1.326  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.418   6.191   0.893  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -2.460   7.660  -0.743  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -3.081   6.016  -0.887  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -1.901   6.618  -2.051  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -1.659   4.092  -0.350  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -0.009   4.327   0.226  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.400   4.616  -1.470  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.502   8.688   1.182  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.553   9.695   1.092  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.887   9.120   1.557  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.918   9.329   0.919  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.190  10.921   1.932  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.277  11.979   1.914  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.297  12.793   0.966  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       5.107  11.993   2.847  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.784   8.803   1.838  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.643   9.990   0.058  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.282  11.359   1.545  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       3.030  10.614   2.955  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.857   8.397   2.673  1.00  0.00           N  
ATOM    221  CA  GLN A 132       6.064   7.789   3.222  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.672   6.804   2.230  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.890   6.764   2.047  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.753   7.076   4.540  1.00  0.00           C  
ATOM    225  CG  GLN A 132       5.208   7.997   5.619  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.916   7.264   6.914  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       3.807   6.776   7.128  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       5.915   7.181   7.784  1.00  0.00           N  
ATOM    229  H   GLN A 132       4.004   8.268   3.137  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.776   8.578   3.409  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       5.022   6.303   4.354  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.659   6.619   4.911  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.936   8.770   5.817  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.294   8.447   5.263  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       6.773   7.591   7.545  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       5.755   6.714   8.631  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.817   6.011   1.592  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.272   5.028   0.614  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.825   5.715  -0.630  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.793   5.248  -1.230  1.00  0.00           O  
ATOM    241  CB  VAL A 133       5.136   4.074   0.198  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.666   2.976  -0.711  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.456   3.481   1.423  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.857   6.088   1.783  1.00  0.00           H  
ATOM    245  HA  VAL A 133       7.058   4.443   1.069  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.401   4.642  -0.355  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       6.116   3.419  -1.587  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       4.853   2.332  -1.010  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       6.407   2.397  -0.180  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       5.190   2.976   2.033  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.702   2.775   1.109  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       3.994   4.270   1.997  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.204   6.827  -1.010  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.630   7.579  -2.185  1.00  0.00           C  
ATOM    255  C   LYS A 134       7.972   8.261  -1.939  1.00  0.00           C  
ATOM    256  O   LYS A 134       8.781   8.408  -2.855  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.573   8.623  -2.555  1.00  0.00           C  
ATOM    258  CG  LYS A 134       5.762   9.219  -3.941  1.00  0.00           C  
ATOM    259  CD  LYS A 134       4.662  10.216  -4.273  1.00  0.00           C  
ATOM    260  CE  LYS A 134       4.727  10.652  -5.729  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       4.538   9.506  -6.662  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.440   7.149  -0.487  1.00  0.00           H  
ATOM    263  HA  LYS A 134       6.737   6.883  -3.002  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.599   8.159  -2.517  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.609   9.425  -1.833  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       6.715   9.727  -3.977  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       5.748   8.424  -4.671  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       3.703   9.754  -4.089  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       4.772  11.084  -3.641  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       3.951  11.381  -5.908  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       5.691  11.101  -5.914  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       4.593   9.835  -7.648  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       3.609   9.067  -6.505  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       5.277   8.791  -6.505  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.201   8.675  -0.696  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.443   9.344  -0.328  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.613   8.365  -0.316  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.649   8.616  -0.933  1.00  0.00           O  
ATOM    279  CB  LEU A 135       9.306  10.008   1.045  1.00  0.00           C  
ATOM    280  CG  LEU A 135       8.386  11.231   1.091  1.00  0.00           C  
ATOM    281  CD1 LEU A 135       8.197  11.699   2.525  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       8.949  12.356   0.235  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.519   8.525  -0.010  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.639  10.108  -1.066  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.925   9.272   1.738  1.00  0.00           H  
ATOM    286  HB3 LEU A 135      10.288  10.312   1.374  1.00  0.00           H  
ATOM    287  HG  LEU A 135       7.417  10.962   0.697  1.00  0.00           H  
ATOM    288 HD11 LEU A 135       7.743  10.910   3.105  1.00  0.00           H  
ATOM    289 HD12 LEU A 135       7.558  12.569   2.538  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       9.157  11.952   2.950  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       9.022  12.026  -0.791  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       9.930  12.627   0.596  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       8.295  13.213   0.292  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.444   7.250   0.390  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.491   6.239   0.478  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.746   5.601  -0.883  1.00  0.00           C  
ATOM    297  O   GLN A 136      12.853   5.142  -1.167  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.111   5.163   1.498  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.997   5.687   2.921  1.00  0.00           C  
ATOM    300  CD  GLN A 136      10.669   4.595   3.920  1.00  0.00           C  
ATOM    301  OE1 GLN A 136       9.502   4.315   4.191  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      11.703   3.974   4.475  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.595   7.103   0.860  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.395   6.729   0.807  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.159   4.736   1.217  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.862   4.387   1.482  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      11.937   6.137   3.200  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.217   6.433   2.956  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      12.606   4.250   4.211  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      11.522   3.264   5.125  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.715   5.580  -1.722  1.00  0.00           N  
ATOM    312  CA  PHE A 137      10.826   5.001  -3.055  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.253   5.945  -4.105  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.061   5.903  -4.409  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.099   3.655  -3.113  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.554   2.680  -2.064  1.00  0.00           C  
ATOM    317  CD1 PHE A 137       9.956   2.658  -0.815  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.581   1.788  -2.328  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      10.371   1.762   0.152  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      12.002   0.890  -1.364  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.395   0.878  -0.122  1.00  0.00           C  
ATOM    322  H   PHE A 137       9.859   5.964  -1.437  1.00  0.00           H  
ATOM    323  HA  PHE A 137      11.874   4.843  -3.263  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.041   3.820  -2.977  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.267   3.207  -4.082  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       9.154   3.349  -0.599  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      12.056   1.797  -3.297  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.897   1.755   1.121  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.803   0.200  -1.581  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.722   0.178   0.632  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.110   6.803  -4.650  1.00  0.00           N  
ATOM    332  CA  GLY A 138      10.673   7.747  -5.661  1.00  0.00           C  
ATOM    333  C   GLY A 138      11.438   7.594  -6.960  1.00  0.00           C  
ATOM    334  O   GLY A 138      10.905   7.862  -8.038  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.046   6.795  -4.363  1.00  0.00           H  
ATOM    336  HA2 GLY A 138       9.623   7.593  -5.854  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      10.818   8.750  -5.288  1.00  0.00           H  
ATOM    338  N   SER A 139      12.691   7.160  -6.857  1.00  0.00           N  
ATOM    339  CA  SER A 139      13.534   6.969  -8.030  1.00  0.00           C  
ATOM    340  C   SER A 139      13.174   5.672  -8.748  1.00  0.00           C  
ATOM    341  O   SER A 139      13.621   5.425  -9.868  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.009   6.951  -7.625  1.00  0.00           C  
ATOM    343  OG  SER A 139      15.380   8.168  -7.000  1.00  0.00           O  
ATOM    344  H   SER A 139      13.056   6.963  -5.970  1.00  0.00           H  
ATOM    345  HA  SER A 139      13.362   7.798  -8.701  1.00  0.00           H  
ATOM    346  HB2 SER A 139      15.179   6.140  -6.933  1.00  0.00           H  
ATOM    347  HB3 SER A 139      15.619   6.811  -8.504  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.335   8.204  -6.912  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.361   4.849  -8.092  1.00  0.00           N  
ATOM    350  CA  GLN A 140      11.934   3.578  -8.663  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.415   3.543  -8.827  1.00  0.00           C  
ATOM    352  O   GLN A 140       9.702   3.061  -7.947  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.390   2.415  -7.778  1.00  0.00           C  
ATOM    354  CG  GLN A 140      13.883   2.413  -7.492  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.716   2.054  -8.709  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      14.336   2.331  -9.845  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.864   1.429  -8.472  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.043   5.103  -7.201  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.392   3.479  -9.635  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      11.864   2.467  -6.836  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.138   1.486  -8.268  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.173   3.396  -7.157  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.085   1.694  -6.712  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      16.103   1.238  -7.541  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      16.423   1.183  -9.237  1.00  0.00           H  
ATOM    366  N   PRO A 141       9.898   4.066  -9.956  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.456   4.090 -10.225  1.00  0.00           C  
ATOM    368  C   PRO A 141       7.857   2.690 -10.300  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.643   2.520 -10.208  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.345   4.785 -11.589  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.640   5.500 -11.770  1.00  0.00           C  
ATOM    372  CD  PRO A 141      10.670   4.677 -11.052  1.00  0.00           C  
ATOM    373  HA  PRO A 141       7.925   4.666  -9.481  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       8.193   4.044 -12.361  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       7.514   5.474 -11.577  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.881   5.566 -12.821  1.00  0.00           H  
ATOM    377  HG3 PRO A 141       9.580   6.487 -11.336  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.075   3.921 -11.708  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.457   5.308 -10.666  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.717   1.690 -10.463  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.272   0.304 -10.558  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.692  -0.185  -9.234  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.693  -0.903  -9.213  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.435  -0.597 -10.982  1.00  0.00           C  
ATOM    385  CG  GLN A 142       9.030  -2.044 -11.214  1.00  0.00           C  
ATOM    386  CD  GLN A 142       8.020  -2.195 -12.333  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       8.384  -2.371 -13.496  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       6.739  -2.125 -11.988  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.676   1.889 -10.520  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.502   0.257 -11.313  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.858  -0.213 -11.899  1.00  0.00           H  
ATOM    392  HB3 GLN A 142      10.190  -0.576 -10.210  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       9.912  -2.614 -11.467  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       8.600  -2.435 -10.304  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       6.522  -1.983 -11.043  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       6.063  -2.219 -12.691  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.322   0.207  -8.130  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.869  -0.199  -6.805  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.536   0.454  -6.450  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.582  -0.227  -6.069  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.910   0.150  -5.722  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.462  -0.359  -4.361  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.271  -0.420  -6.090  1.00  0.00           C  
ATOM    404  H   VAL A 143       9.112   0.783  -8.210  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.740  -1.271  -6.814  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.997   1.226  -5.670  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       9.194  -0.086  -3.615  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       8.365  -1.435  -4.393  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       7.509   0.080  -4.107  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.987  -0.166  -5.323  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.593  -0.006  -7.034  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.200  -1.495  -6.174  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.476   1.777  -6.577  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.258   2.520  -6.268  1.00  0.00           C  
ATOM    415  C   TYR A 144       4.103   2.050  -7.145  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.973   1.903  -6.676  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.490   4.021  -6.461  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.416   4.889  -5.843  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       4.281   4.985  -4.463  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.538   5.616  -6.639  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       3.303   5.779  -3.895  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.559   6.413  -6.078  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.445   6.491  -4.707  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.469   7.282  -4.145  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.267   2.263  -6.887  1.00  0.00           H  
ATOM    426  HA  TYR A 144       5.009   2.334  -5.233  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.433   4.294  -6.012  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.525   4.239  -7.519  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.955   4.428  -3.829  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.630   5.551  -7.714  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       3.214   5.841  -2.820  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.886   6.969  -6.714  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.839   7.771  -3.406  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.395   1.813  -8.420  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.381   1.357  -9.364  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.879  -0.031  -8.986  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.682  -0.310  -9.058  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.942   1.342 -10.787  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.941   0.815 -11.796  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.884  -0.386 -12.061  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       2.144   1.713 -12.365  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.314   1.946  -8.734  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.554   2.049  -9.320  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.216   2.346 -11.070  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.820   0.711 -10.814  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       2.246   2.652 -12.104  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       1.488   1.399 -13.020  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.804  -0.900  -8.585  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.454  -2.259  -8.190  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.487  -2.241  -7.012  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.521  -3.003  -6.977  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.710  -3.050  -7.823  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.405  -4.500  -7.500  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       4.099  -4.794  -6.325  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.469  -5.340  -8.421  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.743  -0.620  -8.557  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.971  -2.735  -9.031  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.400  -3.024  -8.652  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       5.173  -2.598  -6.959  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.754  -1.364  -6.047  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.903  -1.243  -4.869  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.502  -0.787  -5.268  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.497  -1.357  -4.824  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.514  -0.261  -3.868  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.728  -0.137  -2.592  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.877  -1.069  -1.578  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.840   0.910  -2.410  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.156  -0.956  -0.404  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.116   1.027  -1.239  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.274   0.093  -0.235  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.543  -0.788  -6.129  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.834  -2.218  -4.410  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.510  -0.590  -3.612  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.568   0.718  -4.322  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.568  -1.889  -1.709  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.715   1.642  -3.196  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.282  -1.690   0.380  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.573   1.849  -1.109  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.291   0.181   0.682  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.437   0.243  -6.108  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -0.842   0.768  -6.572  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.641  -0.318  -7.285  1.00  0.00           C  
ATOM    483  O   LEU A 148      -2.870  -0.352  -7.207  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.622   1.956  -7.511  1.00  0.00           C  
ATOM    485  CG  LEU A 148       0.028   3.185  -6.868  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.313   4.250  -7.916  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -0.859   3.746  -5.766  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.267   0.660  -6.420  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.399   1.100  -5.708  1.00  0.00           H  
ATOM    490  HB2 LEU A 148       0.004   1.630  -8.330  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.580   2.254  -7.912  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.969   2.893  -6.425  1.00  0.00           H  
ATOM    493 HD11 LEU A 148       0.688   5.139  -7.431  1.00  0.00           H  
ATOM    494 HD12 LEU A 148      -0.597   4.486  -8.447  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       1.052   3.882  -8.612  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -1.806   4.051  -6.186  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -0.374   4.599  -5.314  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -1.025   2.987  -5.016  1.00  0.00           H  
ATOM    499  N   ASP A 149      -0.935  -1.205  -7.980  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.576  -2.296  -8.703  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.233  -3.269  -7.729  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.420  -3.579  -7.848  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.554  -3.033  -9.571  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.190  -4.113 -10.422  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.621  -3.802 -11.552  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.258  -5.272  -9.959  1.00  0.00           O  
ATOM    507  H   ASP A 149       0.042  -1.121  -8.008  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.338  -1.871  -9.339  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.069  -2.323 -10.225  1.00  0.00           H  
ATOM    510  HB3 ASP A 149       0.187  -3.492  -8.933  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.453  -3.746  -6.764  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -1.958  -4.676  -5.764  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.140  -4.067  -5.017  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.039  -4.780  -4.569  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.858  -5.068  -4.756  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.355  -5.641  -5.496  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.393  -6.074  -3.746  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.562  -5.860  -4.608  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.515  -3.465  -6.725  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.287  -5.570  -6.275  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.558  -4.181  -4.219  1.00  0.00           H  
ATOM    522 HG12 ILE A 150       0.087  -6.594  -5.927  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.641  -4.962  -6.285  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -0.615  -6.323  -3.040  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -1.710  -6.968  -4.262  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -2.232  -5.644  -3.220  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       2.368  -6.276  -5.193  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.306  -6.542  -3.811  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.873  -4.915  -4.186  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.135  -2.742  -4.893  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.211  -2.034  -4.212  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.449  -1.942  -5.096  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.576  -1.971  -4.601  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.757  -0.636  -3.796  1.00  0.00           C  
ATOM    535  CG  MET A 151      -3.285  -0.560  -2.354  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.592  -0.968  -1.180  1.00  0.00           S  
ATOM    537  CE  MET A 151      -3.683  -0.955   0.361  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.386  -2.230  -5.266  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.463  -2.597  -3.324  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.943  -0.329  -4.437  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -4.580   0.052  -3.921  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -2.469  -1.253  -2.219  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -2.941   0.445  -2.154  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -2.969  -1.766   0.365  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -4.370  -1.078   1.185  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -3.163  -0.016   0.464  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.239  -1.828  -6.405  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.352  -1.742  -7.344  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.080  -3.080  -7.413  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.291  -3.132  -7.628  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -5.864  -1.314  -8.736  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.670  -2.463  -9.718  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.137  -1.968 -11.053  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -5.019  -3.099 -12.063  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -6.331  -3.752 -12.325  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.320  -1.801  -6.745  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.039  -0.996  -6.968  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -6.584  -0.631  -9.159  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -4.919  -0.801  -8.628  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -4.968  -3.168  -9.300  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -6.621  -2.950  -9.878  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -5.811  -1.220 -11.444  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -4.162  -1.530 -10.900  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -4.638  -2.697 -12.990  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -4.329  -3.835 -11.680  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -6.736  -4.109 -11.436  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -6.209  -4.550 -12.982  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -6.993  -3.070 -12.746  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.326  -4.161  -7.229  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.896  -5.502  -7.255  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.570  -5.824  -5.925  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.623  -6.461  -5.887  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.810  -6.537  -7.556  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.125  -6.326  -8.896  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -4.090  -7.394  -9.197  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -2.925  -7.227  -8.777  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -4.444  -8.396  -9.853  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.363  -4.054  -7.077  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.639  -5.532  -8.038  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.059  -6.488  -6.781  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.255  -7.521  -7.553  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -5.873  -6.344  -9.675  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.636  -5.364  -8.889  1.00  0.00           H  
ATOM    584  N   PHE A 154      -6.954  -5.378  -4.834  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.494  -5.613  -3.499  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.742  -4.765  -3.263  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.622  -5.143  -2.490  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.434  -5.304  -2.438  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -6.926  -5.457  -1.025  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.316  -6.697  -0.542  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -6.996  -4.361  -0.180  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.768  -6.838   0.758  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -7.446  -4.496   1.119  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -7.832  -5.736   1.588  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.115  -4.881  -4.928  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.765  -6.656  -3.431  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.598  -5.973  -2.570  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.096  -4.286  -2.564  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.266  -7.558  -1.191  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -6.693  -3.390  -0.546  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.070  -7.808   1.123  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -7.496  -3.634   1.768  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.185  -5.845   2.604  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.813  -3.621  -3.937  1.00  0.00           N  
ATOM    605  CA  LYS A 155      -9.955  -2.724  -3.798  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.173  -3.284  -4.526  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.312  -2.955  -4.196  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.612  -1.334  -4.340  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -10.729  -0.317  -4.156  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -10.355   1.042  -4.727  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -10.214   0.997  -6.241  1.00  0.00           C  
ATOM    612  NZ  LYS A 155      -9.844   2.325  -6.805  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.083  -3.377  -4.543  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.185  -2.644  -2.746  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -8.734  -0.968  -3.830  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.398  -1.414  -5.396  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -11.614  -0.675  -4.659  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -10.933  -0.210  -3.100  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -11.125   1.753  -4.469  1.00  0.00           H  
ATOM    620  HD3 LYS A 155      -9.416   1.356  -4.295  1.00  0.00           H  
ATOM    621  HE2 LYS A 155      -9.448   0.281  -6.497  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -11.156   0.684  -6.667  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155      -9.760   2.264  -7.840  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155      -8.933   2.639  -6.413  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -10.571   3.030  -6.568  1.00  0.00           H  
ATOM    626  N   SER A 156     -10.923  -4.133  -5.519  1.00  0.00           N  
ATOM    627  CA  SER A 156     -11.996  -4.744  -6.295  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.459  -6.046  -5.648  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.202  -6.820  -6.253  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.530  -5.006  -7.730  1.00  0.00           C  
ATOM    631  OG  SER A 156     -10.432  -5.900  -7.757  1.00  0.00           O  
ATOM    632  H   SER A 156      -9.992  -4.355  -5.734  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.825  -4.052  -6.316  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -12.341  -5.436  -8.297  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -11.229  -4.073  -8.183  1.00  0.00           H  
ATOM    636  HG  SER A 156     -10.466  -6.472  -6.987  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.014  -6.277  -4.413  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.377  -7.482  -3.672  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.899  -8.735  -4.403  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.372  -9.842  -4.138  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.894  -7.540  -3.456  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.320  -8.514  -2.367  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -15.825  -8.567  -2.187  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.510  -9.367  -2.824  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.347  -7.713  -1.315  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.424  -5.619  -3.991  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.888  -7.435  -2.709  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.245  -6.555  -3.185  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.366  -7.839  -4.380  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -13.969  -9.502  -2.628  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -13.871  -8.208  -1.434  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -15.740  -7.103  -0.844  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -17.317  -7.726  -1.177  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.952  -8.555  -5.317  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.410  -9.669  -6.085  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.610 -10.610  -5.191  1.00  0.00           C  
ATOM    657  O   SER A 158      -9.941 -11.788  -5.058  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.527  -9.152  -7.221  1.00  0.00           C  
ATOM    659  OG  SER A 158      -9.001 -10.224  -7.985  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.609  -7.652  -5.479  1.00  0.00           H  
ATOM    661  HA  SER A 158     -11.242 -10.215  -6.508  1.00  0.00           H  
ATOM    662  HB2 SER A 158     -10.111  -8.518  -7.871  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.705  -8.585  -6.808  1.00  0.00           H  
ATOM    664  HG  SER A 158      -8.886 -10.993  -7.421  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.558 -10.080  -4.576  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.708 -10.872  -3.695  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.161 -10.756  -2.243  1.00  0.00           C  
ATOM    668  O   ILE A 159      -9.025  -9.943  -1.914  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.233 -10.440  -3.800  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.083  -8.957  -3.449  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.701 -10.719  -5.199  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.644  -8.491  -3.385  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.349  -9.133  -4.717  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.782 -11.905  -4.003  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.659 -11.029  -3.099  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.589  -8.365  -4.195  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.534  -8.777  -2.484  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -5.786 -11.775  -5.413  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -4.664 -10.423  -5.256  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -6.275 -10.158  -5.922  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.171  -8.652  -4.343  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.118  -9.048  -2.626  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.618  -7.438  -3.144  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.571 -11.575  -1.379  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -7.912 -11.568   0.040  1.00  0.00           C  
ATOM    686  C   ASP A 160      -6.947 -10.685   0.827  1.00  0.00           C  
ATOM    687  O   ASP A 160      -5.950 -10.208   0.286  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -7.887 -12.991   0.599  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -8.862 -13.908  -0.112  1.00  0.00           C  
ATOM    690  OD1 ASP A 160      -8.465 -14.534  -1.116  1.00  0.00           O  
ATOM    691  OD2 ASP A 160     -10.025 -14.000   0.338  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.888 -12.200  -1.702  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -8.910 -11.169   0.140  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -6.893 -13.399   0.487  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.144 -12.964   1.648  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.251 -10.473   2.105  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.407  -9.645   2.961  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.005 -10.244   3.119  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.011  -9.537   2.951  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.036  -9.434   4.353  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.362  -8.910   4.216  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.195  -8.480   5.186  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.059 -10.881   2.479  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.314  -8.677   2.487  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.083 -10.387   4.859  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.888  -9.503   3.674  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -6.131  -7.525   4.686  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -5.203  -8.888   5.310  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.653  -8.349   6.156  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.891 -11.549   3.447  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.584 -12.195   3.612  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.721 -12.059   2.362  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.494 -11.985   2.444  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.933 -13.666   3.862  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.331 -13.647   4.372  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -6.002 -12.494   3.683  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.050 -11.798   4.462  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.858 -14.219   2.936  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.253 -14.082   4.591  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.826 -14.574   4.122  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.330 -13.495   5.441  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.440 -12.815   2.750  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.752 -12.055   4.324  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.376 -12.016   1.205  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.664 -11.892  -0.053  1.00  0.00           C  
ATOM    726  C   GLY A 163      -1.977 -10.550  -0.213  1.00  0.00           C  
ATOM    727  O   GLY A 163      -0.789 -10.492  -0.526  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.355 -12.070   1.207  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -1.919 -12.672  -0.110  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.366 -12.022  -0.864  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.722  -9.468  -0.001  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.165  -8.127  -0.135  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.089  -7.868   0.916  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.105  -7.180   0.647  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.256  -7.040  -0.035  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -3.965  -7.101   1.308  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -2.659  -5.659  -0.267  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.663  -9.573   0.251  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -1.712  -8.058  -1.114  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -3.987  -7.223  -0.808  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -3.238  -7.034   2.103  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -4.502  -8.034   1.389  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.661  -6.278   1.386  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -1.917  -5.455   0.492  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -3.440  -4.916  -0.214  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.196  -5.626  -1.241  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.274  -8.424   2.110  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.305  -8.242   3.186  1.00  0.00           C  
ATOM    749  C   ILE A 165       1.009  -8.946   2.865  1.00  0.00           C  
ATOM    750  O   ILE A 165       2.088  -8.404   3.106  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -0.845  -8.760   4.535  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.115  -7.999   4.924  1.00  0.00           C  
ATOM    753  CG2 ILE A 165       0.218  -8.620   5.619  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -2.748  -8.483   6.211  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.076  -8.964   2.271  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.117  -7.183   3.283  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.079  -9.809   4.427  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -1.876  -6.953   5.046  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -2.845  -8.105   4.134  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       1.091  -9.193   5.343  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.173  -8.988   6.557  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.488  -7.580   5.725  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -2.044  -8.372   7.023  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.022  -9.523   6.112  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -3.631  -7.896   6.420  1.00  0.00           H  
ATOM    766  N   SER A 166       0.915 -10.153   2.317  1.00  0.00           N  
ATOM    767  CA  SER A 166       2.102 -10.927   1.967  1.00  0.00           C  
ATOM    768  C   SER A 166       2.839 -10.294   0.789  1.00  0.00           C  
ATOM    769  O   SER A 166       4.069 -10.291   0.745  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.717 -12.368   1.629  1.00  0.00           C  
ATOM    771  OG  SER A 166       0.837 -12.414   0.519  1.00  0.00           O  
ATOM    772  H   SER A 166       0.027 -10.535   2.145  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.757 -10.930   2.824  1.00  0.00           H  
ATOM    774  HB2 SER A 166       2.608 -12.928   1.388  1.00  0.00           H  
ATOM    775  HB3 SER A 166       1.228 -12.817   2.480  1.00  0.00           H  
ATOM    776  HG  SER A 166       0.967 -11.636  -0.025  1.00  0.00           H  
ATOM    777  N   ARG A 167       2.079  -9.758  -0.162  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.660  -9.126  -1.341  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.379  -7.831  -0.974  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.472  -7.558  -1.468  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.580  -8.851  -2.385  1.00  0.00           C  
ATOM    782  CG  ARG A 167       1.037 -10.114  -3.031  1.00  0.00           C  
ATOM    783  CD  ARG A 167       0.046  -9.794  -4.136  1.00  0.00           C  
ATOM    784  NE  ARG A 167       0.684  -9.135  -5.272  1.00  0.00           N  
ATOM    785  CZ  ARG A 167       0.123  -9.029  -6.473  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.086  -9.529  -6.692  1.00  0.00           N  
ATOM    787  NH2 ARG A 167       0.770  -8.420  -7.458  1.00  0.00           N  
ATOM    788  H   ARG A 167       1.103  -9.788  -0.068  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.379  -9.814  -1.760  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.760  -8.333  -1.911  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.994  -8.224  -3.160  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.860 -10.673  -3.453  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.545 -10.710  -2.278  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -0.405 -10.716  -4.472  1.00  0.00           H  
ATOM    795  HD3 ARG A 167      -0.718  -9.145  -3.735  1.00  0.00           H  
ATOM    796  HE  ARG A 167       1.576  -8.754  -5.133  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.579  -9.988  -5.952  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -1.504  -9.448  -7.596  1.00  0.00           H  
ATOM    799 HH21 ARG A 167       1.680  -8.039  -7.297  1.00  0.00           H  
ATOM    800 HH22 ARG A 167       0.348  -8.340  -8.360  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.758  -7.037  -0.106  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.342  -5.771   0.324  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.558  -6.004   1.217  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.546  -5.273   1.140  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.311  -4.900   1.075  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.978  -3.679   1.689  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       1.188  -4.479   0.139  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.888  -7.309   0.253  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.658  -5.235  -0.559  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.884  -5.490   1.873  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.457  -3.101   0.912  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.717  -3.995   2.410  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       2.233  -3.072   2.181  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.733  -5.355  -0.296  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       1.589  -3.853  -0.645  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       0.445  -3.926   0.696  1.00  0.00           H  
ATOM    817  N   SER A 169       4.482  -7.030   2.060  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.578  -7.359   2.965  1.00  0.00           C  
ATOM    819  C   SER A 169       6.800  -7.832   2.182  1.00  0.00           C  
ATOM    820  O   SER A 169       7.933  -7.481   2.510  1.00  0.00           O  
ATOM    821  CB  SER A 169       5.142  -8.438   3.959  1.00  0.00           C  
ATOM    822  OG  SER A 169       4.765  -9.627   3.289  1.00  0.00           O  
ATOM    823  H   SER A 169       3.669  -7.577   2.075  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.839  -6.464   3.509  1.00  0.00           H  
ATOM    825  HB2 SER A 169       5.960  -8.660   4.627  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.299  -8.078   4.530  1.00  0.00           H  
ATOM    827  HG  SER A 169       4.756 -10.356   3.912  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.559  -8.634   1.149  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.639  -9.150   0.314  1.00  0.00           C  
ATOM    830  C   GLN A 170       8.112  -8.084  -0.671  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.258  -8.102  -1.118  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.175 -10.397  -0.447  1.00  0.00           C  
ATOM    833  CG  GLN A 170       8.255 -11.020  -1.318  1.00  0.00           C  
ATOM    834  CD  GLN A 170       9.455 -11.490  -0.518  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       9.330 -11.868   0.646  1.00  0.00           O  
ATOM    836  NE2 GLN A 170      10.627 -11.467  -1.142  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.634  -8.886   0.944  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.460  -9.417   0.961  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.848 -11.139   0.268  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       6.343 -10.130  -1.080  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       7.835 -11.868  -1.838  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       8.586 -10.286  -2.038  1.00  0.00           H  
ATOM    843 HE21 GLN A 170      10.652 -11.154  -2.071  1.00  0.00           H  
ATOM    844 HE22 GLN A 170      11.420 -11.766  -0.650  1.00  0.00           H  
ATOM    845  N   LEU A 171       7.215  -7.158  -1.001  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.528  -6.079  -1.933  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.757  -5.299  -1.478  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.779  -5.279  -2.165  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.332  -5.130  -2.068  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.526  -3.975  -3.053  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.677  -4.500  -4.473  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       5.362  -2.999  -2.966  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.319  -7.202  -0.606  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.732  -6.522  -2.895  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.477  -5.708  -2.386  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       6.120  -4.713  -1.096  1.00  0.00           H  
ATOM    857  HG  LEU A 171       7.431  -3.442  -2.798  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       5.798  -5.067  -4.741  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.547  -5.136  -4.532  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.790  -3.670  -5.154  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       5.509  -2.200  -3.678  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       5.310  -2.588  -1.969  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.442  -3.517  -3.191  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.651  -4.658  -0.318  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.754  -3.876   0.225  1.00  0.00           C  
ATOM    866  C   PHE A 172      10.873  -4.787   0.720  1.00  0.00           C  
ATOM    867  O   PHE A 172      12.013  -4.687   0.266  1.00  0.00           O  
ATOM    868  CB  PHE A 172       9.264  -2.986   1.368  1.00  0.00           C  
ATOM    869  CG  PHE A 172       8.098  -2.112   0.997  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       8.247  -1.087   0.076  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       6.852  -2.319   1.568  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       7.176  -0.283  -0.266  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.777  -1.518   1.229  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.940  -0.499   0.310  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.811  -4.714   0.184  1.00  0.00           H  
ATOM    876  HA  PHE A 172      10.139  -3.251  -0.567  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       8.960  -3.609   2.195  1.00  0.00           H  
ATOM    878  HB3 PHE A 172      10.073  -2.344   1.686  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       9.213  -0.917  -0.376  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       6.724  -3.115   2.286  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.306   0.513  -0.984  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       4.812  -1.688   1.681  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       5.102   0.128   0.045  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.533  -5.675   1.651  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.498  -6.612   2.218  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.704  -5.880   2.801  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.637  -5.525   2.080  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.951  -7.609   1.153  1.00  0.00           C  
ATOM    889  CG  LYS A 173      13.033  -8.565   1.632  1.00  0.00           C  
ATOM    890  CD  LYS A 173      13.400  -9.578   0.561  1.00  0.00           C  
ATOM    891  CE  LYS A 173      14.446 -10.562   1.060  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      13.962 -11.337   2.236  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.607  -5.707   1.960  1.00  0.00           H  
ATOM    894  HA  LYS A 173      11.004  -7.151   3.012  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      11.098  -8.194   0.837  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.332  -7.061   0.306  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.913  -7.995   1.891  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      12.672  -9.089   2.504  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      12.514 -10.123   0.276  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      13.793  -9.053  -0.298  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      14.687 -11.248   0.262  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      15.332 -10.012   1.342  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      13.765 -10.695   3.030  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      14.682 -12.026   2.531  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      13.088 -11.848   1.992  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.677  -5.659   4.112  1.00  0.00           N  
ATOM    907  CA  GLY A 174      13.773  -4.974   4.771  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.359  -3.636   5.347  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.190  -2.898   5.876  1.00  0.00           O  
ATOM    910  H   GLY A 174      11.906  -5.964   4.634  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.142  -5.600   5.570  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.566  -4.817   4.055  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.072  -3.321   5.243  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.548  -2.062   5.760  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.357  -2.307   6.683  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.206  -2.146   6.277  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.140  -1.143   4.608  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.275  -0.781   3.700  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      12.922   0.436   3.753  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      12.876  -1.482   2.709  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      13.870   0.468   2.833  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      13.863  -0.683   2.188  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.460  -3.950   4.807  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.335  -1.585   6.326  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.384  -1.633   4.015  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      10.733  -0.227   5.014  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      12.716   1.167   4.372  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      12.625  -2.484   2.389  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.537   1.295   2.644  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.522  -0.958   1.517  1.00  0.00           H  
ATOM    931  N   PRO A 176      10.618  -2.709   7.942  1.00  0.00           N  
ATOM    932  CA  PRO A 176       9.560  -2.979   8.924  1.00  0.00           C  
ATOM    933  C   PRO A 176       8.705  -1.749   9.210  1.00  0.00           C  
ATOM    934  O   PRO A 176       7.626  -1.856   9.792  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.326  -3.395  10.185  1.00  0.00           C  
ATOM    936  CG  PRO A 176      11.677  -3.798   9.704  1.00  0.00           C  
ATOM    937  CD  PRO A 176      11.960  -2.942   8.505  1.00  0.00           C  
ATOM    938  HA  PRO A 176       8.922  -3.790   8.602  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.382  -2.558  10.866  1.00  0.00           H  
ATOM    940  HB3 PRO A 176       9.817  -4.219  10.662  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.411  -3.616  10.477  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      11.673  -4.841   9.427  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.420  -2.012   8.803  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      12.587  -3.470   7.802  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.195  -0.583   8.801  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.475   0.667   9.019  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.185   0.708   8.207  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.097   0.861   8.763  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.359   1.861   8.657  1.00  0.00           C  
ATOM    950  CG  ASP A 177      10.591   1.954   9.536  1.00  0.00           C  
ATOM    951  OD1 ASP A 177      10.484   2.508  10.650  1.00  0.00           O  
ATOM    952  OD2 ASP A 177      11.662   1.472   9.111  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.059  -0.562   8.342  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.225   0.724  10.068  1.00  0.00           H  
ATOM    955  HB2 ASP A 177       9.680   1.765   7.629  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       8.788   2.771   8.768  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.310   0.570   6.890  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.149   0.592   6.007  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.250  -0.614   6.260  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.025  -0.490   6.283  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.592   0.616   4.542  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.419   1.835   4.127  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       7.834   1.724   2.669  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       6.639   3.120   4.360  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.202   0.449   6.504  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.591   1.491   6.220  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.177  -0.272   4.351  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.708   0.582   3.921  1.00  0.00           H  
ATOM    969  HG  LEU A 178       8.317   1.874   4.727  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.953   1.633   2.050  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       8.458   0.854   2.538  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       8.384   2.609   2.383  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       5.701   3.073   3.829  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       7.216   3.959   4.000  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       6.450   3.240   5.416  1.00  0.00           H  
ATOM    976  N   ILE A 179       5.865  -1.778   6.448  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.118  -3.005   6.704  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.208  -2.839   7.916  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.008  -3.105   7.845  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.061  -4.201   6.939  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.016  -4.366   5.755  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.255  -5.475   7.160  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.078  -5.423   5.973  1.00  0.00           C  
ATOM    984  H   ILE A 179       6.844  -1.813   6.414  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.512  -3.214   5.835  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.635  -4.009   7.833  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.450  -4.644   4.879  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.516  -3.426   5.571  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.634  -5.361   8.036  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       5.927  -6.307   7.303  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.630  -5.661   6.299  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       7.606  -6.380   6.137  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.673  -5.163   6.837  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.714  -5.480   5.102  1.00  0.00           H  
ATOM    995  N   MET A 180       4.789  -2.400   9.028  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.034  -2.194  10.258  1.00  0.00           C  
ATOM    997  C   MET A 180       2.938  -1.154  10.048  1.00  0.00           C  
ATOM    998  O   MET A 180       1.805  -1.332  10.496  1.00  0.00           O  
ATOM    999  CB  MET A 180       4.967  -1.750  11.386  1.00  0.00           C  
ATOM   1000  CG  MET A 180       4.275  -1.620  12.732  1.00  0.00           C  
ATOM   1001  SD  MET A 180       5.400  -1.118  14.049  1.00  0.00           S  
ATOM   1002  CE  MET A 180       6.536  -2.502  14.073  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.751  -2.212   9.021  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.576  -3.134  10.528  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.765  -2.472  11.482  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       5.392  -0.790  11.128  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       3.492  -0.882  12.649  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       3.842  -2.574  12.991  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       7.276  -2.348  14.845  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       7.026  -2.582  13.114  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       5.990  -3.413  14.276  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.285  -0.068   9.363  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.322   0.985   9.102  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.216   0.533   8.170  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.136   1.124   8.145  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.203   0.017   9.031  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       1.885   1.299  10.038  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       2.834   1.824   8.655  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.486  -0.518   7.403  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.504  -1.053   6.467  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.521  -1.911   7.198  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.726  -1.755   7.001  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.197  -1.876   5.377  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.252  -2.433   4.352  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.161  -1.659   3.277  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.226  -3.729   4.460  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.033  -2.167   2.334  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.099  -4.243   3.520  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.502  -3.462   2.455  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.366  -0.944   7.468  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.004  -0.219   6.008  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.914  -1.250   4.865  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.717  -2.705   5.837  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182       0.205  -0.647   3.182  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.089  -4.341   5.293  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -1.347  -1.554   1.503  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.463  -5.255   3.617  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.184  -3.860   1.718  1.00  0.00           H  
ATOM   1039  N   ASN A 183      -0.036  -2.819   8.040  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.915  -3.696   8.805  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.843  -2.879   9.698  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.964  -3.295   9.993  1.00  0.00           O  
ATOM   1043  CB  ASN A 183      -0.092  -4.667   9.656  1.00  0.00           C  
ATOM   1044  CG  ASN A 183       0.780  -5.580   8.814  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183       1.221  -5.208   7.728  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183       1.034  -6.782   9.315  1.00  0.00           N  
ATOM   1047  H   ASN A 183       0.935  -2.901   8.150  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -1.513  -4.261   8.105  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       0.546  -4.102  10.320  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183      -0.761  -5.278  10.242  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183       0.651  -7.010  10.188  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183       1.594  -7.392   8.792  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.366  -1.715  10.123  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.150  -0.830  10.974  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.042   0.079  10.135  1.00  0.00           C  
ATOM   1056  O   THR A 184      -3.978   0.693  10.648  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.246   0.038  11.869  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.392   0.854  11.057  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.399  -0.830  12.789  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.461  -1.444   9.859  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.772  -1.444  11.610  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -1.871   0.677  12.475  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.093   0.348  10.298  1.00  0.00           H  
ATOM   1064 HG21 THR A 184       0.212  -1.495  12.196  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -1.045  -1.411  13.430  1.00  0.00           H  
ATOM   1066 HG23 THR A 184       0.236  -0.200  13.394  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.742   0.161   8.841  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.518   0.989   7.925  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.852   0.324   7.607  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.824   0.995   7.256  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.730   1.236   6.634  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.402   2.187   5.684  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.329   3.557   5.885  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -4.106   1.712   4.589  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.944   4.433   5.011  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.723   2.583   3.712  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.643   3.946   3.923  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.980  -0.349   8.494  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.705   1.935   8.410  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.764   1.648   6.885  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.592   0.296   6.121  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.783   3.940   6.735  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -4.170   0.647   4.422  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.879   5.498   5.179  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -5.268   2.200   2.862  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -5.125   4.630   3.239  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.889  -1.000   7.732  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -6.105  -1.760   7.467  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.232  -1.323   8.400  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -6.979  -0.894   9.527  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.842  -3.259   7.634  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -5.374  -3.988   6.374  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.003  -3.495   5.952  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -5.354  -5.491   6.606  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -4.079  -1.476   8.011  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.399  -1.566   6.446  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.087  -3.386   8.397  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.752  -3.726   7.973  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -6.064  -3.782   5.570  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.538  -4.228   5.311  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -3.392  -3.342   6.829  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -4.106  -2.563   5.417  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -4.988  -5.987   5.719  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -6.354  -5.834   6.824  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -4.705  -5.718   7.440  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.497  -1.426   7.947  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.659  -1.035   8.756  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.806  -1.898  10.011  1.00  0.00           C  
ATOM   1109  O   PRO A 187     -10.010  -3.108   9.915  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.848  -1.255   7.815  1.00  0.00           C  
ATOM   1111  CG  PRO A 187     -10.358  -2.213   6.783  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.893  -1.927   6.619  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.608   0.006   9.036  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.679  -1.666   8.371  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -11.138  -0.314   7.370  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.507  -3.227   7.123  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.878  -2.048   5.851  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.357  -2.833   6.372  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -8.736  -1.175   5.860  1.00  0.00           H  
ATOM   1120  N   PRO A 188      -9.701  -1.288  11.212  1.00  0.00           N  
ATOM   1121  CA  PRO A 188      -9.827  -2.017  12.481  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -11.115  -2.831  12.563  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.152  -2.424  12.039  1.00  0.00           O  
ATOM   1124  CB  PRO A 188      -9.834  -0.905  13.534  1.00  0.00           C  
ATOM   1125  CG  PRO A 188      -9.113   0.228  12.893  1.00  0.00           C  
ATOM   1126  CD  PRO A 188      -9.448   0.151  11.429  1.00  0.00           C  
ATOM   1127  HA  PRO A 188      -8.982  -2.668  12.648  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -10.853  -0.640  13.775  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188      -9.324  -1.244  14.424  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188      -9.456   1.165  13.308  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188      -8.050   0.118  13.040  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -10.328   0.736  11.212  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188      -8.612   0.488  10.835  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -11.038  -3.983  13.222  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -12.202  -4.837  13.364  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -12.023  -6.180  12.684  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -10.871  -6.657  12.607  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -13.035  -6.755  12.230  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -10.181  -4.256  13.613  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -12.389  -5.002  14.416  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -13.056  -4.339  12.932  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL       6
ATOM      1  N   GLN A 119     -24.002  11.147   0.122  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -23.433  11.594   1.418  1.00  0.00           C  
ATOM      3  C   GLN A 119     -22.101  12.307   1.212  1.00  0.00           C  
ATOM      4  O   GLN A 119     -21.457  12.152   0.173  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -23.244  10.397   2.354  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -22.270   9.356   1.825  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -22.157   8.149   2.736  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -23.113   7.779   3.417  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -20.983   7.529   2.756  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -23.325  10.530  -0.372  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -24.209  11.968  -0.481  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -24.883  10.618   0.281  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -24.129  12.286   1.870  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -22.874  10.752   3.304  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -24.201   9.919   2.505  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -22.608   9.024   0.855  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -21.294   9.810   1.730  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -20.264   7.881   2.188  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -20.882   6.746   3.336  1.00  0.00           H  
ATOM     20  N   ARG A 120     -21.695  13.090   2.206  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -20.441  13.831   2.136  1.00  0.00           C  
ATOM     22  C   ARG A 120     -19.244  12.886   2.145  1.00  0.00           C  
ATOM     23  O   ARG A 120     -18.978  12.211   3.141  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -20.338  14.811   3.307  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -19.115  15.705   3.246  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -18.947  16.508   4.526  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -17.789  17.395   4.464  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -17.576  18.394   5.315  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -18.436  18.628   6.298  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -16.502  19.160   5.185  1.00  0.00           N  
ATOM     31  H   ARG A 120     -22.254  13.172   3.008  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -20.437  14.389   1.212  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -21.211  15.443   3.308  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -20.306  14.252   4.231  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -18.239  15.092   3.098  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -19.228  16.385   2.418  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -19.835  17.102   4.682  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -18.823  15.824   5.352  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -17.137  17.240   3.749  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -19.247  18.052   6.401  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -18.273  19.380   6.937  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -15.850  18.986   4.445  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -16.342  19.912   5.824  1.00  0.00           H  
ATOM     44  N   LEU A 121     -18.524  12.842   1.028  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -17.352  11.983   0.905  1.00  0.00           C  
ATOM     46  C   LEU A 121     -16.216  12.717   0.199  1.00  0.00           C  
ATOM     47  O   LEU A 121     -16.447  13.490  -0.731  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -17.709  10.706   0.139  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -16.562   9.706  -0.037  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -16.058   9.220   1.313  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -17.012   8.532  -0.894  1.00  0.00           C  
ATOM     52  H   LEU A 121     -18.788  13.402   0.268  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -17.029  11.717   1.901  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -18.511  10.210   0.665  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -18.064  10.986  -0.842  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -15.741  10.194  -0.543  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -15.257   8.512   1.166  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -16.867   8.741   1.847  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -15.696  10.060   1.887  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -17.824   8.020  -0.401  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -16.186   7.849  -1.031  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -17.344   8.893  -1.855  1.00  0.00           H  
ATOM     63  N   LYS A 122     -14.989  12.474   0.649  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -13.818  13.116   0.062  1.00  0.00           C  
ATOM     65  C   LYS A 122     -12.573  12.256   0.250  1.00  0.00           C  
ATOM     66  O   LYS A 122     -12.645  11.154   0.794  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -13.597  14.493   0.691  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -13.433  14.454   2.203  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -13.118  15.829   2.774  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -14.261  16.808   2.546  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -14.021  18.114   3.219  1.00  0.00           N  
ATOM     72  H   LYS A 122     -14.867  11.848   1.392  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -14.001  13.239  -0.995  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -12.706  14.932   0.266  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -14.444  15.123   0.458  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -14.352  14.096   2.645  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -12.627  13.778   2.449  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -12.945  15.736   3.836  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -12.228  16.211   2.295  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -14.367  16.975   1.485  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -15.171  16.374   2.933  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -13.933  17.977   4.247  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -14.814  18.763   3.034  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -13.145  18.546   2.861  1.00  0.00           H  
ATOM     85  N   VAL A 123     -11.435  12.767  -0.206  1.00  0.00           N  
ATOM     86  CA  VAL A 123     -10.171  12.055  -0.083  1.00  0.00           C  
ATOM     87  C   VAL A 123      -9.318  12.658   1.031  1.00  0.00           C  
ATOM     88  O   VAL A 123      -8.905  13.815   0.957  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -9.382  12.072  -1.411  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -9.232  13.494  -1.934  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -8.021  11.414  -1.240  1.00  0.00           C  
ATOM     92  H   VAL A 123     -11.445  13.646  -0.636  1.00  0.00           H  
ATOM     93  HA  VAL A 123     -10.392  11.026   0.166  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -9.940  11.505  -2.142  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -8.709  13.476  -2.880  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -8.671  14.082  -1.224  1.00  0.00           H  
ATOM     97 HG13 VAL A 123     -10.210  13.931  -2.073  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -8.152  10.404  -0.882  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -7.437  11.976  -0.526  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -7.507  11.396  -2.190  1.00  0.00           H  
ATOM    101  N   GLU A 124      -9.067  11.867   2.068  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -8.269  12.322   3.200  1.00  0.00           C  
ATOM    103  C   GLU A 124      -7.769  11.139   4.022  1.00  0.00           C  
ATOM    104  O   GLU A 124      -8.384  10.071   4.025  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -9.093  13.262   4.085  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -8.293  13.907   5.206  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -9.150  14.777   6.105  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -9.696  14.250   7.096  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -9.274  15.986   5.819  1.00  0.00           O  
ATOM    110  H   GLU A 124      -9.428  10.957   2.073  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -7.418  12.861   2.811  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -9.506  14.048   3.468  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -9.904  12.702   4.526  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -7.845  13.130   5.806  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -7.517  14.519   4.771  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.652  11.337   4.715  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -6.061  10.293   5.546  1.00  0.00           C  
ATOM    118  C   ASP A 125      -5.698   9.067   4.713  1.00  0.00           C  
ATOM    119  O   ASP A 125      -5.551   7.966   5.244  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -7.023   9.899   6.670  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -7.336  11.056   7.599  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -6.507  11.346   8.486  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -8.411  11.671   7.440  1.00  0.00           O  
ATOM    124  H   ASP A 125      -6.213  12.213   4.666  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -5.158  10.694   5.984  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -7.949   9.550   6.238  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -6.581   9.103   7.251  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.548   9.267   3.406  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.203   8.178   2.499  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.813   8.371   1.902  1.00  0.00           C  
ATOM    131  O   ALA A 126      -3.093   7.402   1.661  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.243   8.062   1.395  1.00  0.00           C  
ATOM    133  H   ALA A 126      -5.671  10.169   3.045  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -5.212   7.258   3.066  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -7.223   7.948   1.833  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -6.020   7.203   0.780  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.221   8.955   0.787  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.442   9.625   1.663  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.136   9.938   1.095  1.00  0.00           C  
ATOM    140  C   LEU A 127      -1.057   9.879   2.171  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.113  10.155   1.909  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.156  11.326   0.443  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.543  11.399  -0.960  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -1.770  12.774  -1.568  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -0.055  11.077  -0.918  1.00  0.00           C  
ATOM    146  H   LEU A 127      -4.060  10.355   1.874  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.916   9.198   0.340  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.183  11.655   0.381  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -1.616  12.006   1.082  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -2.026  10.671  -1.595  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -2.830  12.961  -1.653  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -1.318  12.814  -2.549  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -1.322  13.526  -0.935  1.00  0.00           H  
ATOM    154 HD21 LEU A 127       0.449  11.788  -0.280  1.00  0.00           H  
ATOM    155 HD22 LEU A 127       0.355  11.132  -1.915  1.00  0.00           H  
ATOM    156 HD23 LEU A 127       0.085  10.079  -0.525  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.462   9.514   3.384  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.531   9.415   4.502  1.00  0.00           C  
ATOM    159  C   SER A 128       0.525   8.348   4.234  1.00  0.00           C  
ATOM    160  O   SER A 128       1.712   8.652   4.123  1.00  0.00           O  
ATOM    161  CB  SER A 128      -1.284   9.090   5.794  1.00  0.00           C  
ATOM    162  OG  SER A 128      -0.391   8.979   6.889  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.408   9.308   3.530  1.00  0.00           H  
ATOM    164  HA  SER A 128      -0.042  10.371   4.611  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.994   9.876   6.002  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -1.808   8.153   5.677  1.00  0.00           H  
ATOM    167  HG  SER A 128       0.272   8.312   6.697  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.083   7.099   4.133  1.00  0.00           N  
ATOM    169  CA  TYR A 129       0.990   5.985   3.878  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.572   6.069   2.470  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.731   5.722   2.247  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.260   4.653   4.062  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.156   3.444   3.905  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.098   3.120   4.874  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       1.060   2.626   2.787  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.918   2.016   4.732  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.876   1.520   2.638  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.803   1.220   3.613  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.617   0.119   3.468  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.876   6.921   4.233  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.797   6.045   4.592  1.00  0.00           H  
ATOM    182  HB2 TYR A 129      -0.173   4.621   5.051  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.529   4.580   3.328  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.186   3.745   5.750  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.334   2.863   2.023  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.644   1.782   5.497  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.786   0.897   1.760  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.953   0.084   2.570  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.757   6.529   1.525  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.192   6.657   0.140  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.393   7.590   0.037  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.315   7.350  -0.742  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.048   7.178  -0.732  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.227   6.333  -0.701  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.317   6.985  -1.538  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.946   4.922  -1.197  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.157   6.788   1.766  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.481   5.676  -0.210  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.199   8.178  -0.404  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.395   7.228  -1.753  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.583   6.267   0.317  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -1.981   7.077  -2.560  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -2.539   7.964  -1.141  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -3.209   6.375  -1.506  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -1.864   4.354  -1.210  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -0.236   4.444  -0.537  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.535   4.966  -2.195  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.375   8.655   0.834  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.464   9.623   0.838  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.740   8.992   1.384  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.844   9.335   0.959  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.085  10.847   1.675  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.200  11.871   1.739  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.285  12.715   0.823  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       4.991  11.828   2.704  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.612   8.792   1.432  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.636   9.933  -0.181  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.215  11.316   1.239  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.853  10.529   2.680  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.582   8.068   2.327  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.722   7.385   2.926  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.386   6.458   1.916  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.611   6.384   1.839  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.284   6.589   4.158  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.730   7.455   5.278  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.390   6.658   6.524  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       3.471   7.006   7.265  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       5.133   5.583   6.762  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.676   7.840   2.626  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.435   8.136   3.229  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.520   5.885   3.864  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.135   6.045   4.540  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.467   8.200   5.538  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       3.834   7.946   4.926  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       5.852   5.368   6.130  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       4.934   5.050   7.558  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.568   5.747   1.146  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.078   4.832   0.131  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.757   5.606  -0.993  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.766   5.168  -1.545  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.951   3.964  -0.465  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.510   2.984  -1.485  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.203   3.227   0.636  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.599   5.840   1.262  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.801   4.181   0.600  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.252   4.615  -0.970  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       4.709   2.377  -1.878  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       6.244   2.350  -1.010  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       5.975   3.532  -2.291  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.845   3.937   1.365  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       4.869   2.525   1.114  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       3.366   2.695   0.208  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.193   6.763  -1.322  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.730   7.613  -2.379  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.037   8.269  -1.939  1.00  0.00           C  
ATOM    256  O   LYS A 134       8.951   8.454  -2.744  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.705   8.685  -2.755  1.00  0.00           C  
ATOM    258  CG  LYS A 134       5.981   9.358  -4.089  1.00  0.00           C  
ATOM    259  CD  LYS A 134       4.957  10.443  -4.382  1.00  0.00           C  
ATOM    260  CE  LYS A 134       5.010  10.879  -5.837  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       4.656   9.768  -6.764  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.390   7.055  -0.840  1.00  0.00           H  
ATOM    263  HA  LYS A 134       6.922   6.991  -3.240  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.728   8.230  -2.803  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.701   9.446  -1.988  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       6.965   9.802  -4.061  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       5.940   8.614  -4.872  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       3.969  10.062  -4.165  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.162  11.296  -3.752  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       4.313  11.691  -5.981  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       6.009  11.219  -6.062  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       3.687   9.437  -6.572  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       5.312   8.971  -6.635  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       4.711  10.092  -7.749  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.119   8.616  -0.658  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.312   9.257  -0.111  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.473   8.271  -0.016  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.559   8.525  -0.536  1.00  0.00           O  
ATOM    279  CB  LEU A 135       9.017   9.842   1.272  1.00  0.00           C  
ATOM    280  CG  LEU A 135      10.204  10.528   1.952  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.621  11.770   1.178  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.862  10.885   3.390  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.359   8.437  -0.065  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.591  10.059  -0.778  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.218  10.563   1.172  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.678   9.041   1.913  1.00  0.00           H  
ATOM    287  HG  LEU A 135      11.043   9.848   1.967  1.00  0.00           H  
ATOM    288 HD11 LEU A 135      10.895  11.492   0.172  1.00  0.00           H  
ATOM    289 HD12 LEU A 135      11.468  12.231   1.666  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       9.799  12.468   1.149  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       9.024  11.567   3.402  1.00  0.00           H  
ATOM    292 HD22 LEU A 135      10.714  11.353   3.858  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       9.602   9.987   3.932  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.236   7.149   0.658  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.263   6.127   0.826  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.718   5.579  -0.522  1.00  0.00           C  
ATOM    297  O   GLN A 136      12.871   5.178  -0.682  1.00  0.00           O  
ATOM    298  CB  GLN A 136      10.740   4.990   1.705  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.374   5.428   3.114  1.00  0.00           C  
ATOM    300  CD  GLN A 136      11.550   6.018   3.867  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      11.790   7.224   3.819  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      12.293   5.167   4.567  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.351   7.006   1.050  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.108   6.587   1.317  1.00  0.00           H  
ATOM    305  HB2 GLN A 136       9.860   4.568   1.241  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.500   4.225   1.775  1.00  0.00           H  
ATOM    307  HG2 GLN A 136       9.594   6.172   3.054  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.010   4.570   3.661  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      12.044   4.220   4.559  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      13.060   5.523   5.064  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.806   5.563  -1.489  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.117   5.067  -2.824  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.854   6.137  -3.877  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.723   6.310  -4.333  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.295   3.814  -3.131  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.561   2.677  -2.186  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      11.557   1.751  -2.456  1.00  0.00           C  
ATOM    318  CD2 PHE A 137       9.817   2.535  -1.025  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      11.806   0.705  -1.587  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      10.062   1.491  -0.153  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.057   0.575  -0.433  1.00  0.00           C  
ATOM    322  H   PHE A 137       9.903   5.894  -1.299  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.166   4.812  -2.845  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.244   4.056  -3.071  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.525   3.477  -4.131  1.00  0.00           H  
ATOM    326  HD1 PHE A 137      12.143   1.852  -3.358  1.00  0.00           H  
ATOM    327  HD2 PHE A 137       9.037   3.249  -0.805  1.00  0.00           H  
ATOM    328  HE1 PHE A 137      12.585  -0.008  -1.810  1.00  0.00           H  
ATOM    329  HE2 PHE A 137       9.475   1.392   0.748  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.249  -0.240   0.248  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.906   6.857  -4.254  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.773   7.906  -5.249  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.453   7.549  -6.555  1.00  0.00           C  
ATOM    334  O   GLY A 138      11.903   7.777  -7.633  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.781   6.675  -3.852  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.724   8.079  -5.437  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      12.214   8.813  -4.862  1.00  0.00           H  
ATOM    338  N   SER A 139      13.654   6.988  -6.459  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.411   6.595  -7.640  1.00  0.00           C  
ATOM    340  C   SER A 139      13.858   5.302  -8.233  1.00  0.00           C  
ATOM    341  O   SER A 139      14.280   4.869  -9.306  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.889   6.418  -7.288  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.064   5.411  -6.307  1.00  0.00           O  
ATOM    344  H   SER A 139      14.040   6.836  -5.571  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.316   7.382  -8.373  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.438   6.138  -8.175  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.279   7.350  -6.904  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.745   4.799  -6.592  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.912   4.690  -7.527  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.297   3.448  -7.982  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.782   3.610  -8.121  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.032   3.290  -7.199  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.615   2.310  -7.010  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.104   2.056  -6.833  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.787   1.665  -8.129  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      14.180   1.044  -9.003  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      16.056   2.029  -8.261  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.621   5.083  -6.678  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.712   3.209  -8.949  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.195   2.549  -6.045  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.158   1.402  -7.376  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.567   2.956  -6.457  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.236   1.258  -6.118  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      16.475   2.523  -7.525  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      16.523   1.790  -9.089  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.311   4.118  -9.276  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.880   4.320  -9.524  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.142   3.010  -9.779  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.916   2.949  -9.688  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.861   5.193 -10.780  1.00  0.00           C  
ATOM    371  CG  PRO A 141      10.118   4.842 -11.496  1.00  0.00           C  
ATOM    372  CD  PRO A 141      11.135   4.541 -10.429  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.406   4.847  -8.709  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.988   4.959 -11.371  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.844   6.235 -10.498  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.956   3.972 -12.116  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.444   5.678 -12.098  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.790   3.743 -10.746  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.704   5.427 -10.190  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.898   1.964 -10.096  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.316   0.653 -10.365  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.704   0.063  -9.099  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.772  -0.740  -9.163  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.378  -0.296 -10.923  1.00  0.00           C  
ATOM    385  CG  GLN A 142       8.828  -1.651 -11.338  1.00  0.00           C  
ATOM    386  CD  GLN A 142       9.904  -2.579 -11.865  1.00  0.00           C  
ATOM    387  OE1 GLN A 142      10.904  -2.133 -12.428  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       9.703  -3.880 -11.687  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.870   2.074 -10.152  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.536   0.781 -11.101  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.837   0.162 -11.786  1.00  0.00           H  
ATOM    392  HB3 GLN A 142      10.134  -0.454 -10.167  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       8.363  -2.114 -10.481  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       8.089  -1.503 -12.111  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       8.883  -4.163 -11.232  1.00  0.00           H  
ATOM    396 HE22 GLN A 142      10.383  -4.503 -12.019  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.238   0.465  -7.950  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.750  -0.024  -6.666  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.426   0.636  -6.296  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.455  -0.045  -5.963  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.772   0.233  -5.543  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.255  -0.296  -4.214  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.115  -0.395  -5.889  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.978   1.107  -7.966  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.599  -1.090  -6.751  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.913   1.300  -5.449  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       7.350   0.227  -3.946  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       9.001  -0.140  -3.450  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       8.047  -1.352  -4.305  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.486   0.032  -6.809  1.00  0.00           H  
ATOM    411 HG22 VAL A 143       9.993  -1.461  -6.010  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.819  -0.201  -5.092  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.395   1.964  -6.354  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.191   2.718  -6.026  1.00  0.00           C  
ATOM    415  C   TYR A 144       4.035   2.311  -6.933  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.914   2.088  -6.470  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.458   4.219  -6.155  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.325   5.088  -5.658  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       4.046   5.189  -4.300  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.536   5.810  -6.545  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       3.013   5.985  -3.841  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.501   6.608  -6.093  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.244   6.691  -4.740  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.216   7.485  -4.287  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.204   2.449  -6.622  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.927   2.494  -5.003  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.341   4.470  -5.587  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.629   4.458  -7.195  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.651   4.635  -3.597  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.738   5.743  -7.604  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.814   6.051  -2.782  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.898   7.161  -6.799  1.00  0.00           H  
ATOM    433  HH  TYR A 144       0.440   7.348  -4.834  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.316   2.213  -8.230  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.303   1.828  -9.205  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.727   0.456  -8.868  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.510   0.277  -8.827  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.897   1.816 -10.613  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.879   1.423 -11.667  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.727   0.246 -11.991  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       2.172   2.412 -12.204  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.226   2.406  -8.538  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.509   2.559  -9.164  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.270   2.802 -10.850  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.714   1.109 -10.647  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       2.346   3.326 -11.895  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       1.507   2.185 -12.887  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.613  -0.507  -8.625  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.197  -1.863  -8.286  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.256  -1.854  -7.087  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.207  -2.501  -7.105  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.419  -2.735  -7.988  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.038  -4.154  -7.616  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.856  -4.981  -8.536  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       3.922  -4.440  -6.406  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.570  -0.299  -8.675  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.674  -2.271  -9.138  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.051  -2.769  -8.862  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       4.969  -2.303  -7.166  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.640  -1.120  -6.045  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.823  -1.019  -4.842  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.415  -0.554  -5.192  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.572  -1.109  -4.708  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.459  -0.052  -3.841  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.658   0.113  -2.580  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.699  -0.851  -1.586  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.863   1.232  -2.392  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       0.960  -0.703  -0.428  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.123   1.386  -1.237  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.171   0.417  -0.252  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.491  -0.637  -6.088  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.766  -2.001  -4.397  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.438  -0.419  -3.567  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.560   0.920  -4.302  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.317  -1.727  -1.722  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.824   1.989  -3.161  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.000  -1.462   0.339  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.494   2.262  -1.102  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.407   0.535   0.652  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.330   0.471  -6.037  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -0.960   1.007  -6.458  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.808  -0.080  -7.111  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.000  -0.201  -6.830  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.764   2.171  -7.433  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.109   3.421  -6.840  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.114   4.466  -7.920  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -0.961   3.991  -5.715  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.155   0.876  -6.383  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.472   1.367  -5.579  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.152   1.826  -8.253  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.732   2.451  -7.823  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.854   3.154  -6.430  1.00  0.00           H  
ATOM    493 HD11 LEU A 148       0.757   4.060  -8.687  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.578   5.339  -7.488  1.00  0.00           H  
ATOM    495 HD13 LEU A 148      -0.835   4.741  -8.356  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -1.944   4.232  -6.093  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -0.494   4.885  -5.329  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -1.050   3.262  -4.924  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.185  -0.868  -7.982  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.884  -1.947  -8.673  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.499  -2.923  -7.676  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.651  -3.330  -7.822  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.930  -2.693  -9.608  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -0.429  -1.823 -10.744  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.208  -1.576 -11.688  1.00  0.00           O  
ATOM    506  OD2 ASP A 149       0.741  -1.392 -10.690  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.232  -0.722  -8.165  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.676  -1.505  -9.259  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.077  -3.037  -9.041  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -1.443  -3.544 -10.030  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.722  -3.294  -6.663  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.190  -4.223  -5.641  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.415  -3.671  -4.915  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.402  -4.380  -4.716  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -1.086  -4.525  -4.608  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.170  -5.040  -5.312  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.581  -5.539  -3.586  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.363  -5.194  -4.390  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.811  -2.934  -6.602  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.460  -5.148  -6.128  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.850  -3.609  -4.086  1.00  0.00           H  
ATOM    522 HG12 ILE A 150      -0.038  -6.006  -5.745  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.445  -4.350  -6.096  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -2.452  -5.147  -3.081  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -0.802  -5.730  -2.862  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -1.840  -6.459  -4.088  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.140  -5.934  -3.635  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.576  -4.248  -3.915  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       2.222  -5.511  -4.963  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.344  -2.402  -4.525  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.447  -1.757  -3.822  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.702  -1.723  -4.689  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.819  -1.841  -4.183  1.00  0.00           O  
ATOM    534  CB  MET A 151      -4.059  -0.335  -3.408  1.00  0.00           C  
ATOM    535  CG  MET A 151      -2.918  -0.278  -2.401  1.00  0.00           C  
ATOM    536  SD  MET A 151      -3.489  -0.127  -0.694  1.00  0.00           S  
ATOM    537  CE  MET A 151      -4.308  -1.702  -0.455  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.530  -1.888  -4.713  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.656  -2.336  -2.936  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -3.759   0.214  -4.288  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -4.920   0.148  -2.970  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -2.334  -1.182  -2.489  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -2.295   0.575  -2.632  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -5.142  -1.781  -1.137  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -4.668  -1.769   0.562  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -3.610  -2.504  -0.643  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.512  -1.564  -5.995  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.631  -1.516  -6.929  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.306  -2.880  -7.045  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.532  -2.970  -7.113  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.157  -1.043  -8.305  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.705   0.410  -8.324  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.226   0.831  -9.705  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -6.370   0.877 -10.708  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -7.403   1.880 -10.329  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.599  -1.479  -6.339  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.350  -0.806  -6.545  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.327  -1.659  -8.618  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -6.966  -1.155  -9.011  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.534   1.037  -8.035  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.895   0.533  -7.620  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.784   1.814  -9.637  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -4.485   0.124 -10.050  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -5.971   1.133 -11.677  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -6.829  -0.101 -10.754  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -7.788   1.660  -9.388  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -8.180   1.871 -11.020  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -6.985   2.832 -10.306  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.500  -3.938  -7.066  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -7.024  -5.296  -7.171  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.861  -5.650  -5.946  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.950  -6.212  -6.068  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.880  -6.298  -7.334  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.130  -6.149  -8.648  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -3.989  -7.139  -8.783  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -4.245  -8.287  -9.201  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -2.839  -6.763  -8.473  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.531  -3.803  -7.009  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.656  -5.338  -8.046  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.178  -6.161  -6.526  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.283  -7.299  -7.285  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -5.821  -6.306  -9.462  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.728  -5.149  -8.705  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.345  -5.321  -4.766  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -8.049  -5.603  -3.521  1.00  0.00           C  
ATOM    586  C   PHE A 154      -9.283  -4.716  -3.383  1.00  0.00           C  
ATOM    587  O   PHE A 154     -10.283  -5.117  -2.786  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -7.119  -5.400  -2.324  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.788  -5.612  -0.995  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -8.140  -6.886  -0.576  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -8.067  -4.537  -0.166  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -8.757  -7.083   0.646  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.683  -4.728   1.056  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -9.029  -6.002   1.461  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.469  -4.882  -4.731  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -8.366  -6.635  -3.547  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -6.296  -6.095  -2.395  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.732  -4.391  -2.345  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.927  -7.732  -1.213  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.797  -3.541  -0.483  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -9.026  -8.080   0.962  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.895  -3.881   1.692  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -9.510  -6.153   2.416  1.00  0.00           H  
ATOM    604  N   LYS A 155      -9.206  -3.508  -3.937  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.320  -2.568  -3.877  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.559  -3.152  -4.545  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.654  -3.124  -3.981  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.939  -1.246  -4.549  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -11.065  -0.222  -4.568  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -11.424   0.247  -3.165  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -10.296   1.052  -2.539  1.00  0.00           C  
ATOM    612  NZ  LYS A 155      -9.910   2.216  -3.386  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.380  -3.244  -4.395  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.539  -2.382  -2.836  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -9.100  -0.817  -4.021  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.646  -1.446  -5.569  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -10.753   0.631  -5.151  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -11.937  -0.670  -5.021  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -12.308   0.865  -3.218  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -11.623  -0.616  -2.548  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -10.620   1.413  -1.575  1.00  0.00           H  
ATOM    622  HE3 LYS A 155      -9.439   0.409  -2.414  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155      -9.562   1.886  -4.308  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155      -9.161   2.764  -2.919  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -10.733   2.835  -3.539  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.380  -3.680  -5.752  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.483  -4.273  -6.499  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.730  -5.710  -6.050  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.455  -6.459  -6.705  1.00  0.00           O  
ATOM    630  CB  SER A 156     -12.183  -4.239  -7.999  1.00  0.00           C  
ATOM    631  OG  SER A 156     -13.265  -4.763  -8.748  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.485  -3.667  -6.150  1.00  0.00           H  
ATOM    633  HA  SER A 156     -13.369  -3.688  -6.304  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -12.011  -3.219  -8.306  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -11.301  -4.830  -8.202  1.00  0.00           H  
ATOM    636  HG  SER A 156     -13.266  -4.374  -9.626  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.124  -6.082  -4.924  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.268  -7.427  -4.374  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.763  -8.476  -5.359  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.477  -8.874  -6.280  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.730  -7.702  -4.011  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -13.944  -9.033  -3.307  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -13.207  -9.120  -1.986  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -12.988  -8.109  -1.315  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -12.822 -10.331  -1.601  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.562  -5.434  -4.451  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.671  -7.480  -3.477  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.081  -6.916  -3.360  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.320  -7.699  -4.916  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -14.999  -9.163  -3.123  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -13.592  -9.825  -3.951  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -13.031 -11.089  -2.184  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -12.343 -10.416  -0.750  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.525  -8.917  -5.160  1.00  0.00           N  
ATOM    655  CA  SER A 158      -9.921  -9.919  -6.028  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.036 -10.869  -5.227  1.00  0.00           C  
ATOM    657  O   SER A 158      -8.931 -12.054  -5.547  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.098  -9.243  -7.126  1.00  0.00           C  
ATOM    659  OG  SER A 158      -8.512 -10.202  -7.990  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.007  -8.558  -4.410  1.00  0.00           H  
ATOM    661  HA  SER A 158     -10.717 -10.487  -6.485  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -9.739  -8.598  -7.709  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.311  -8.655  -6.674  1.00  0.00           H  
ATOM    664  HG  SER A 158      -8.322 -11.004  -7.496  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.404 -10.340  -4.184  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.527 -11.137  -3.335  1.00  0.00           C  
ATOM    667  C   ILE A 159      -7.981 -11.087  -1.879  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.648 -10.141  -1.458  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.066 -10.658  -3.428  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -5.960  -9.182  -3.035  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.532 -10.880  -4.837  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.537  -8.665  -2.982  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.532  -9.390  -3.980  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.571 -12.160  -3.678  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.472 -11.249  -2.748  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.500  -8.585  -3.754  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.399  -9.045  -2.057  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -6.110 -10.295  -5.537  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -5.612 -11.927  -5.091  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -4.497 -10.576  -4.883  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.542  -7.627  -2.683  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.085  -8.754  -3.959  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -3.970  -9.243  -2.268  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.616 -12.113  -1.118  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -7.987 -12.192   0.291  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.130 -11.258   1.139  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.314 -10.498   0.614  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -7.847 -13.630   0.792  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -8.740 -14.594   0.036  1.00  0.00           C  
ATOM    690  OD1 ASP A 160      -8.342 -15.034  -1.063  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -9.839 -14.907   0.542  1.00  0.00           O  
ATOM    692  H   ASP A 160      -7.083 -12.834  -1.511  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.020 -11.891   0.377  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -6.823 -13.948   0.671  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.110 -13.669   1.839  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.322 -11.320   2.453  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.570 -10.481   3.380  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.105 -10.921   3.479  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.201 -10.096   3.331  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.205 -10.480   4.785  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.590 -10.125   4.695  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.489  -9.502   5.705  1.00  0.00           C  
ATOM    703  H   THR A 161      -7.986 -11.945   2.809  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.600  -9.468   3.000  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.122 -11.473   5.203  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.669  -9.200   4.450  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -5.448  -9.777   5.782  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -6.943  -9.531   6.684  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.569  -8.504   5.300  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.833 -12.223   3.726  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.458 -12.722   3.832  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.691 -12.545   2.528  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.463 -12.451   2.523  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.627 -14.210   4.156  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.007 -14.548   3.709  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.821 -13.304   3.913  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -2.921 -12.233   4.632  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -2.886 -14.784   3.620  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.508 -14.364   5.218  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -4.997 -14.824   2.664  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.400 -15.356   4.308  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.607 -13.244   3.175  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.233 -13.280   4.911  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.429 -12.498   1.423  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.812 -12.332   0.122  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.218 -10.951  -0.072  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.077 -10.819  -0.515  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.403 -12.577   1.493  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.028 -13.068   0.013  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.558 -12.502  -0.642  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.988  -9.917   0.261  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.517  -8.546   0.112  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.426  -8.229   1.131  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.442  -7.567   0.806  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.665  -7.523   0.252  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.307  -7.605   1.628  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.161  -6.114  -0.025  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.888 -10.081   0.611  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.100  -8.449  -0.880  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.419  -7.760  -0.484  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.723  -8.591   1.773  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -5.095  -6.869   1.702  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -3.562  -7.413   2.385  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.779  -6.060  -1.034  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -2.374  -5.869   0.672  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -3.974  -5.411   0.090  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.602  -8.707   2.360  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.622  -8.467   3.413  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.724  -9.087   3.053  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.769  -8.449   3.189  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.092  -9.031   4.769  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.410  -8.374   5.188  1.00  0.00           C  
ATOM    753  CG2 ILE A 165      -0.022  -8.817   5.833  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -3.008  -8.960   6.450  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.407  -9.230   2.563  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.499  -7.398   3.514  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.247 -10.094   4.659  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.242  -7.322   5.361  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.131  -8.492   4.393  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       0.883  -9.331   5.542  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.370  -9.205   6.778  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.181  -7.760   5.931  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.187 -10.016   6.307  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.942  -8.463   6.671  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -2.322  -8.820   7.272  1.00  0.00           H  
ATOM    766  N   SER A 166       0.693 -10.333   2.591  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.910 -11.038   2.209  1.00  0.00           C  
ATOM    768  C   SER A 166       2.585 -10.353   1.026  1.00  0.00           C  
ATOM    769  O   SER A 166       3.804 -10.183   1.009  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.597 -12.494   1.861  1.00  0.00           C  
ATOM    771  OG  SER A 166       2.771 -13.194   1.488  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.171 -10.789   2.504  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.584 -11.017   3.054  1.00  0.00           H  
ATOM    774  HB2 SER A 166       1.159 -12.981   2.720  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.899 -12.522   1.037  1.00  0.00           H  
ATOM    776  HG  SER A 166       2.621 -13.653   0.659  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.784  -9.968   0.037  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.299  -9.300  -1.151  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.072  -8.038  -0.778  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.182  -7.813  -1.262  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.152  -8.946  -2.094  1.00  0.00           C  
ATOM    782  CG  ARG A 167       1.548  -8.972  -3.558  1.00  0.00           C  
ATOM    783  CD  ARG A 167       0.365  -8.664  -4.462  1.00  0.00           C  
ATOM    784  NE  ARG A 167       0.745  -8.650  -5.871  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -0.129  -8.555  -6.868  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.427  -8.463  -6.609  1.00  0.00           N  
ATOM    787  NH2 ARG A 167       0.294  -8.552  -8.125  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.823 -10.142   0.104  1.00  0.00           H  
ATOM    789  HA  ARG A 167       2.968  -9.983  -1.652  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.347  -9.652  -1.948  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       0.798  -7.954  -1.857  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       2.319  -8.236  -3.727  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       1.925  -9.955  -3.796  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -0.392  -9.419  -4.312  1.00  0.00           H  
ATOM    795  HD3 ARG A 167      -0.033  -7.697  -4.196  1.00  0.00           H  
ATOM    796  HE  ARG A 167       1.699  -8.715  -6.086  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.749  -8.465  -5.662  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -2.083  -8.391  -7.360  1.00  0.00           H  
ATOM    799 HH21 ARG A 167       1.272  -8.620  -8.324  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -0.364  -8.481  -8.874  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.477  -7.217   0.082  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.111  -5.980   0.522  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.386  -6.271   1.306  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.382  -5.558   1.176  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.161  -5.135   1.396  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.868  -3.895   1.920  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.914  -4.751   0.614  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.590  -7.449   0.429  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.364  -5.405  -0.357  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.858  -5.733   2.243  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       2.175  -3.303   2.500  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.231  -3.309   1.087  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.700  -4.190   2.542  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.301  -4.094   1.213  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.354  -5.641   0.368  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       1.202  -4.245  -0.296  1.00  0.00           H  
ATOM    817  N   SER A 169       4.348  -7.322   2.119  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.498  -7.709   2.921  1.00  0.00           C  
ATOM    819  C   SER A 169       6.691  -8.047   2.033  1.00  0.00           C  
ATOM    820  O   SER A 169       7.831  -7.707   2.351  1.00  0.00           O  
ATOM    821  CB  SER A 169       5.141  -8.907   3.800  1.00  0.00           C  
ATOM    822  OG  SER A 169       4.112  -8.580   4.718  1.00  0.00           O  
ATOM    823  H   SER A 169       3.526  -7.850   2.182  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.758  -6.874   3.553  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.803  -9.721   3.176  1.00  0.00           H  
ATOM    826  HB3 SER A 169       6.013  -9.216   4.352  1.00  0.00           H  
ATOM    827  HG  SER A 169       4.433  -8.695   5.615  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.421  -8.719   0.917  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.471  -9.101  -0.021  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.868  -7.916  -0.895  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.006  -7.825  -1.357  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.003 -10.267  -0.897  1.00  0.00           C  
ATOM    833  CG  GLN A 170       8.049 -10.742  -1.894  1.00  0.00           C  
ATOM    834  CD  GLN A 170       9.283 -11.318  -1.225  1.00  0.00           C  
ATOM    835  OE1 GLN A 170      10.391 -11.218  -1.751  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       9.099 -11.930  -0.060  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.492  -8.963   0.721  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.330  -9.415   0.552  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.741 -11.098  -0.259  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       6.127  -9.958  -1.448  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       7.610 -11.506  -2.519  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       8.348  -9.904  -2.507  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       8.188 -11.977   0.299  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       9.881 -12.310   0.392  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.920  -7.010  -1.117  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.166  -5.828  -1.934  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.156  -4.893  -1.246  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.008  -4.287  -1.896  1.00  0.00           O  
ATOM    849  CB  LEU A 171       5.853  -5.093  -2.214  1.00  0.00           C  
ATOM    850  CG  LEU A 171       5.976  -3.844  -3.090  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.536  -4.201  -4.459  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.625  -3.156  -3.228  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.034  -7.139  -0.720  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.592  -6.156  -2.871  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.178  -5.783  -2.699  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.421  -4.801  -1.268  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.658  -3.151  -2.621  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       5.900  -4.938  -4.928  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.532  -4.604  -4.347  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.575  -3.315  -5.075  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.267  -2.866  -2.251  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       3.920  -3.836  -3.682  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.731  -2.278  -3.848  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.037  -4.782   0.075  1.00  0.00           N  
ATOM    865  CA  PHE A 172       8.923  -3.925   0.854  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.787  -4.759   1.794  1.00  0.00           C  
ATOM    867  O   PHE A 172       9.471  -4.912   2.973  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.115  -2.902   1.655  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.194  -2.072   0.810  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.702  -1.126  -0.067  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.823  -2.236   0.892  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.855  -0.360  -0.845  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       4.972  -1.474   0.117  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.488  -0.534  -0.754  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.337  -5.289   0.535  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.568  -3.400   0.164  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.514  -3.422   2.387  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.795  -2.236   2.163  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.770  -0.989  -0.140  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.417  -2.971   1.573  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.263   0.375  -1.525  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.903  -1.612   0.191  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.825   0.063  -1.362  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.872  -5.305   1.256  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.789  -6.126   2.038  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.921  -5.278   2.605  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.532  -4.483   1.890  1.00  0.00           O  
ATOM    888  CB  LYS A 173      12.355  -7.254   1.168  1.00  0.00           C  
ATOM    889  CG  LYS A 173      13.331  -8.165   1.897  1.00  0.00           C  
ATOM    890  CD  LYS A 173      13.766  -9.333   1.021  1.00  0.00           C  
ATOM    891  CE  LYS A 173      14.605  -8.869  -0.159  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      15.838  -8.161   0.281  1.00  0.00           N  
ATOM    893  H   LYS A 173      11.061  -5.151   0.307  1.00  0.00           H  
ATOM    894  HA  LYS A 173      11.232  -6.558   2.855  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      11.536  -7.858   0.807  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.867  -6.817   0.323  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      14.204  -7.593   2.174  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      12.854  -8.551   2.786  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      14.349 -10.018   1.617  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      12.885  -9.836   0.649  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      14.886  -9.731  -0.746  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      14.013  -8.199  -0.765  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      16.433  -8.799   0.850  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      15.589  -7.333   0.858  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      16.383  -7.842  -0.545  1.00  0.00           H  
ATOM    906  N   GLY A 174      13.197  -5.449   3.894  1.00  0.00           N  
ATOM    907  CA  GLY A 174      14.253  -4.687   4.535  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.745  -3.388   5.128  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.484  -2.678   5.810  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.680  -6.099   4.414  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.689  -5.286   5.320  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      15.016  -4.462   3.802  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.478  -3.079   4.869  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.866  -1.861   5.382  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.756  -2.190   6.380  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.597  -2.346   5.995  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.302  -1.024   4.230  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.338  -0.614   3.229  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      12.959   0.618   3.249  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      12.861  -1.280   2.172  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      13.820   0.691   2.249  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      13.779  -0.446   1.582  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.941  -3.689   4.320  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.632  -1.290   5.887  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.549  -1.600   3.712  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      10.851  -0.128   4.631  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      12.793   1.332   3.900  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      12.604  -2.279   1.853  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.449   1.537   2.019  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.364  -0.683   0.831  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.096  -2.311   7.678  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.115  -2.627   8.721  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.168  -1.465   8.993  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.189  -1.606   9.724  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.981  -2.911   9.950  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.231  -2.137   9.718  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.457  -2.151   8.231  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.541  -3.507   8.470  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.467  -2.578  10.840  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      11.180  -3.970  10.016  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.105  -1.123  10.069  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      13.057  -2.611  10.226  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.897  -1.219   7.907  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.085  -2.984   7.952  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.467  -0.315   8.396  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.646   0.877   8.571  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.369   0.789   7.739  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.267   0.973   8.257  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.439   2.125   8.178  1.00  0.00           C  
ATOM    950  CG  ASP A 177      10.670   2.324   9.042  1.00  0.00           C  
ATOM    951  OD1 ASP A 177      11.705   1.686   8.754  1.00  0.00           O  
ATOM    952  OD2 ASP A 177      10.599   3.116  10.005  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.260  -0.268   7.823  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.378   0.945   9.614  1.00  0.00           H  
ATOM    955  HB2 ASP A 177       9.756   2.036   7.150  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       8.805   2.994   8.282  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.524   0.506   6.449  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.384   0.400   5.546  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.495  -0.779   5.923  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.270  -0.666   5.924  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.865   0.252   4.100  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.386   1.536   3.443  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.290   2.588   3.374  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.597   2.078   4.188  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.427   0.366   6.096  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.810   1.310   5.633  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.655  -0.484   4.079  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       6.040  -0.116   3.507  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.693   1.311   2.433  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.011   2.883   4.375  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       5.430   2.179   2.866  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       6.651   3.451   2.833  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       8.320   2.309   5.206  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.948   2.974   3.700  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.383   1.337   4.187  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.119  -1.910   6.239  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.379  -3.109   6.617  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.536  -2.862   7.866  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.328  -3.099   7.866  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.330  -4.297   6.872  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.174  -4.572   5.624  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.538  -5.535   7.272  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.215  -5.655   5.820  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.098  -1.938   6.218  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.725  -3.367   5.798  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.984  -4.037   7.690  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.526  -4.880   4.818  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.689  -3.666   5.339  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       6.217  -6.358   7.443  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.850  -5.795   6.481  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.985  -5.332   8.177  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.783  -5.777   4.908  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       7.725  -6.585   6.066  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.880  -5.374   6.622  1.00  0.00           H  
ATOM    995  N   MET A 180       5.181  -2.386   8.926  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.492  -2.106  10.180  1.00  0.00           C  
ATOM    997  C   MET A 180       3.435  -1.022   9.987  1.00  0.00           C  
ATOM    998  O   MET A 180       2.406  -1.017  10.664  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.493  -1.674  11.254  1.00  0.00           C  
ATOM   1000  CG  MET A 180       4.851  -1.377  12.599  1.00  0.00           C  
ATOM   1001  SD  MET A 180       6.034  -0.766  13.815  1.00  0.00           S  
ATOM   1002  CE  MET A 180       7.104  -2.191  13.997  1.00  0.00           C  
ATOM   1003  H   MET A 180       6.145  -2.218   8.863  1.00  0.00           H  
ATOM   1004  HA  MET A 180       4.003  -3.014  10.500  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       6.217  -2.464  11.392  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       6.003  -0.784  10.917  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       4.084  -0.629  12.459  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       4.402  -2.284  12.977  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       7.561  -2.422  13.046  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       6.522  -3.037  14.333  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       7.873  -1.972  14.722  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.697  -0.107   9.060  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.761   0.969   8.793  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.521   0.490   8.066  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.415   0.962   8.333  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.533  -0.164   8.552  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.465   1.416   9.730  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.253   1.717   8.189  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.703  -0.453   7.146  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.591  -1.000   6.380  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.270  -1.906   7.252  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.486  -1.981   7.077  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.113  -1.774   5.166  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.025  -2.298   4.272  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.667  -1.444   3.427  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.307  -3.643   4.275  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.669  -1.922   2.603  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.308  -4.127   3.454  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.989  -3.266   2.617  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.609  -0.789   6.981  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.012  -0.173   6.036  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.741  -1.123   4.577  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.697  -2.616   5.509  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.418  -0.393   3.415  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.225  -4.318   4.930  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.200  -1.246   1.950  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.556  -5.178   3.467  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.772  -3.643   1.974  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.372  -2.594   8.194  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.333  -3.491   9.104  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.421  -2.741   9.865  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.422  -3.327  10.280  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.651  -4.126  10.088  1.00  0.00           C  
ATOM   1044  CG  ASN A 183      -0.036  -5.028  11.094  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -0.196  -6.226  10.864  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183      -0.444  -4.454  12.219  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.343  -2.496   8.278  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.794  -4.270   8.513  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.370  -4.715   9.537  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       1.167  -3.345  10.624  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183      -0.282  -3.494  12.334  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -0.889  -5.013  12.890  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.216  -1.439  10.046  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.179  -0.601  10.750  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.028   0.195   9.766  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.064   0.752  10.130  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.475   0.377  11.711  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.569   1.214  10.982  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.715  -0.378  12.791  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.397  -1.033   9.695  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.823  -1.245  11.331  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.223   0.996  12.183  1.00  0.00           H  
ATOM   1063  HG1 THR A 184       0.333   0.930  11.145  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.216   0.327  13.440  1.00  0.00           H  
ATOM   1065 HG22 THR A 184       0.017  -1.024  12.332  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -1.407  -0.972  13.370  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.581   0.241   8.516  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.292   0.968   7.470  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.541   0.209   7.031  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.453   0.787   6.439  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.370   1.199   6.270  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -2.984   2.045   5.192  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -2.995   3.426   5.300  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.551   1.458   4.071  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.559   4.207   4.310  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.118   2.234   3.078  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.122   3.611   3.198  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.749  -0.225   8.290  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.590   1.924   7.874  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.471   1.692   6.606  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.111   0.244   5.838  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.554   3.893   6.169  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.548   0.382   3.977  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.561   5.283   4.406  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.555   1.766   2.210  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.565   4.220   2.424  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.575  -1.088   7.326  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.711  -1.927   6.958  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.024  -1.326   7.467  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -7.113  -0.913   8.624  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.532  -3.340   7.520  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.356  -4.131   6.940  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.220  -5.475   7.638  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.529  -4.325   5.440  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.819  -1.490   7.802  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -5.743  -1.980   5.881  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.395  -3.265   8.589  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.438  -3.897   7.330  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.443  -3.576   7.103  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -5.137  -6.033   7.527  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -4.019  -5.317   8.687  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -3.406  -6.030   7.196  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -4.541  -3.362   4.950  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -5.461  -4.837   5.249  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -3.709  -4.914   5.057  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.062  -1.268   6.608  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.370  -0.713   6.985  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.996  -1.452   8.170  1.00  0.00           C  
ATOM   1109  O   PRO A 187     -10.374  -2.618   8.046  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.226  -0.912   5.728  1.00  0.00           C  
ATOM   1111  CG  PRO A 187      -9.250  -1.054   4.613  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.046  -1.726   5.206  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.300   0.340   7.211  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -10.830  -1.802   5.839  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.865  -0.053   5.585  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187      -9.673  -1.666   3.830  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187      -8.985  -0.080   4.229  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.146  -2.800   5.150  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -7.146  -1.402   4.706  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.110  -0.790   9.340  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -10.700  -1.403  10.538  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.146  -1.832  10.313  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.671  -2.683  11.032  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -10.632  -0.291  11.592  1.00  0.00           C  
ATOM   1125  CG  PRO A 188      -9.601   0.660  11.090  1.00  0.00           C  
ATOM   1126  CD  PRO A 188      -9.676   0.595   9.593  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -10.122  -2.254  10.869  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -11.598   0.184  11.679  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -10.347  -0.714  12.544  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188      -9.825   1.660  11.434  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188      -8.623   0.356  11.431  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -10.402   1.303   9.218  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188      -8.705   0.780   9.156  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.784  -1.235   9.310  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -14.164  -1.566   9.005  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -14.833  -0.514   8.142  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -14.780  -0.641   6.901  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -15.410   0.438   8.709  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -12.313  -0.566   8.772  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -14.190  -2.512   8.485  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -14.713  -1.660   9.930  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL       7
ATOM      1  N   GLN A 119     -18.128  16.849  -0.215  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -17.960  16.188   1.105  1.00  0.00           C  
ATOM      3  C   GLN A 119     -16.485  16.068   1.468  1.00  0.00           C  
ATOM      4  O   GLN A 119     -16.118  16.103   2.644  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -18.598  14.798   1.085  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -20.081  14.812   0.753  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -20.682  13.421   0.719  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -21.163  12.914   1.732  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -20.656  12.794  -0.452  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -17.726  17.808  -0.190  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -19.137  16.914  -0.457  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -17.641  16.301  -0.953  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -18.454  16.793   1.851  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -18.091  14.193   0.348  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -18.473  14.343   2.057  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -20.598  15.393   1.502  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -20.215  15.271  -0.216  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -20.256  13.259  -1.217  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -21.037  11.892  -0.503  1.00  0.00           H  
ATOM     20  N   ARG A 120     -15.645  15.926   0.451  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -14.208  15.797   0.655  1.00  0.00           C  
ATOM     22  C   ARG A 120     -13.570  17.157   0.911  1.00  0.00           C  
ATOM     23  O   ARG A 120     -13.751  18.096   0.135  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -13.564  15.134  -0.564  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -14.199  13.805  -0.943  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -13.991  12.756   0.138  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -12.579  12.426   0.314  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -12.149  11.366   0.991  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -13.017  10.542   1.562  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -10.849  11.129   1.099  1.00  0.00           N  
ATOM     31  H   ARG A 120     -16.000  15.906  -0.462  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -14.052  15.169   1.519  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -13.649  15.803  -1.409  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -12.518  14.963  -0.355  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -15.259  13.952  -1.086  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -13.754  13.455  -1.863  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -14.380  13.136   1.071  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -14.529  11.861  -0.139  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -11.918  13.024  -0.094  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -13.999  10.718   1.486  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -12.691   9.744   2.069  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -10.192  11.748   0.670  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -10.527  10.330   1.607  1.00  0.00           H  
ATOM     44  N   LEU A 121     -12.822  17.256   2.006  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -12.155  18.500   2.367  1.00  0.00           C  
ATOM     46  C   LEU A 121     -10.670  18.270   2.632  1.00  0.00           C  
ATOM     47  O   LEU A 121      -9.817  18.697   1.855  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -12.813  19.119   3.605  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -12.156  20.407   4.109  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -12.409  21.550   3.139  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -12.663  20.757   5.499  1.00  0.00           C  
ATOM     52  H   LEU A 121     -12.714  16.471   2.583  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -12.258  19.184   1.539  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -13.845  19.334   3.368  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -12.787  18.393   4.402  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -11.088  20.254   4.171  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -11.920  22.443   3.499  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -13.471  21.729   3.061  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -12.016  21.292   2.167  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -13.732  20.911   5.465  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -12.180  21.660   5.842  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -12.437  19.948   6.178  1.00  0.00           H  
ATOM     63  N   LYS A 122     -10.369  17.590   3.735  1.00  0.00           N  
ATOM     64  CA  LYS A 122      -8.988  17.306   4.106  1.00  0.00           C  
ATOM     65  C   LYS A 122      -8.484  16.042   3.417  1.00  0.00           C  
ATOM     66  O   LYS A 122      -9.071  14.968   3.556  1.00  0.00           O  
ATOM     67  CB  LYS A 122      -8.867  17.161   5.624  1.00  0.00           C  
ATOM     68  CG  LYS A 122      -9.823  16.139   6.219  1.00  0.00           C  
ATOM     69  CD  LYS A 122      -9.654  16.021   7.725  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -10.077  17.295   8.439  1.00  0.00           C  
ATOM     71  NZ  LYS A 122      -9.929  17.180   9.915  1.00  0.00           N  
ATOM     72  H   LYS A 122     -11.093  17.271   4.313  1.00  0.00           H  
ATOM     73  HA  LYS A 122      -8.383  18.140   3.785  1.00  0.00           H  
ATOM     74  HB2 LYS A 122      -7.858  16.859   5.865  1.00  0.00           H  
ATOM     75  HB3 LYS A 122      -9.066  18.118   6.082  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -10.837  16.443   6.005  1.00  0.00           H  
ATOM     77  HG3 LYS A 122      -9.633  15.176   5.768  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -10.261  15.203   8.084  1.00  0.00           H  
ATOM     79  HD3 LYS A 122      -8.615  15.823   7.947  1.00  0.00           H  
ATOM     80  HE2 LYS A 122      -9.463  18.111   8.086  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -11.112  17.497   8.204  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -10.502  16.389  10.272  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -10.244  18.057  10.375  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122      -8.932  17.011  10.161  1.00  0.00           H  
ATOM     85  N   VAL A 123      -7.395  16.180   2.669  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -6.805  15.056   1.957  1.00  0.00           C  
ATOM     87  C   VAL A 123      -5.752  14.357   2.811  1.00  0.00           C  
ATOM     88  O   VAL A 123      -4.951  13.571   2.306  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -6.162  15.514   0.635  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -7.216  16.087  -0.300  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -5.062  16.532   0.897  1.00  0.00           C  
ATOM     92  H   VAL A 123      -6.976  17.062   2.591  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -7.592  14.353   1.728  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -5.720  14.654   0.158  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -7.977  15.343  -0.483  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -6.755  16.367  -1.236  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -7.666  16.957   0.154  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -5.472  17.376   1.433  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -4.649  16.868  -0.043  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -4.282  16.075   1.489  1.00  0.00           H  
ATOM    101  N   GLU A 124      -5.763  14.646   4.110  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -4.813  14.048   5.031  1.00  0.00           C  
ATOM    103  C   GLU A 124      -5.311  12.690   5.507  1.00  0.00           C  
ATOM    104  O   GLU A 124      -6.301  12.166   4.995  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -4.581  14.971   6.230  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -4.080  16.353   5.844  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -3.848  17.248   7.046  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -4.817  17.891   7.503  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -2.698  17.307   7.529  1.00  0.00           O  
ATOM    110  H   GLU A 124      -6.427  15.273   4.457  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -3.880  13.913   4.506  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -5.511  15.086   6.767  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -3.851  14.516   6.883  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -3.147  16.248   5.309  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -4.811  16.820   5.201  1.00  0.00           H  
ATOM    116  N   ASP A 125      -4.617  12.130   6.487  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -4.972  10.824   7.040  1.00  0.00           C  
ATOM    118  C   ASP A 125      -5.040   9.766   5.940  1.00  0.00           C  
ATOM    119  O   ASP A 125      -5.581   8.679   6.143  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -6.314  10.902   7.772  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -6.289  11.892   8.921  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -6.470  13.101   8.666  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -6.091  11.457  10.075  1.00  0.00           O  
ATOM    124  H   ASP A 125      -3.849  12.612   6.855  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -4.203  10.543   7.745  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -7.080  11.205   7.075  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -6.557   9.926   8.167  1.00  0.00           H  
ATOM    128  N   ALA A 126      -4.480  10.092   4.778  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -4.478   9.179   3.643  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.183   9.299   2.849  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.582   8.295   2.463  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -5.677   9.454   2.745  1.00  0.00           C  
ATOM    133  H   ALA A 126      -4.055  10.970   4.684  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.565   8.173   4.023  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -5.673   8.762   1.916  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -5.621  10.466   2.370  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.587   9.331   3.313  1.00  0.00           H  
ATOM    138  N   LEU A 127      -2.759  10.534   2.612  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -1.534  10.796   1.866  1.00  0.00           C  
ATOM    140  C   LEU A 127      -0.317  10.742   2.781  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.815  10.913   2.331  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -1.609  12.165   1.183  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -2.681  12.296   0.100  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -2.742  13.726  -0.418  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -2.407  11.326  -1.039  1.00  0.00           C  
ATOM    146  H   LEU A 127      -3.284  11.290   2.950  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.437  10.031   1.110  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -1.800  12.910   1.941  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -0.650  12.371   0.733  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -3.645  12.054   0.524  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -2.970  14.396   0.397  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -3.510  13.803  -1.173  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -1.787  13.993  -0.849  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -1.425  11.516  -1.445  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -3.150  11.457  -1.811  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -2.450  10.312  -0.666  1.00  0.00           H  
ATOM    157  N   SER A 128      -0.556  10.504   4.066  1.00  0.00           N  
ATOM    158  CA  SER A 128       0.524  10.433   5.045  1.00  0.00           C  
ATOM    159  C   SER A 128       1.409   9.215   4.796  1.00  0.00           C  
ATOM    160  O   SER A 128       2.630   9.337   4.693  1.00  0.00           O  
ATOM    161  CB  SER A 128      -0.048  10.384   6.463  1.00  0.00           C  
ATOM    162  OG  SER A 128      -0.814  11.543   6.744  1.00  0.00           O  
ATOM    163  H   SER A 128      -1.481  10.374   4.364  1.00  0.00           H  
ATOM    164  HA  SER A 128       1.123  11.324   4.940  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -0.681   9.516   6.565  1.00  0.00           H  
ATOM    166  HB3 SER A 128       0.764  10.323   7.173  1.00  0.00           H  
ATOM    167  HG  SER A 128      -0.525  11.924   7.576  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.790   8.043   4.699  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.528   6.805   4.465  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.996   6.709   3.015  1.00  0.00           C  
ATOM    171  O   TYR A 129       3.139   6.341   2.748  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.659   5.593   4.813  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.315   4.267   4.495  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.340   3.769   5.289  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.910   3.516   3.398  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.943   2.559   4.999  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.509   2.306   3.102  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.524   1.833   3.905  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.122   0.629   3.612  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.186   8.009   4.788  1.00  0.00           H  
ATOM    181  HA  TYR A 129       2.394   6.811   5.109  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.440   5.608   5.870  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.264   5.649   4.257  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.665   4.340   6.146  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.115   3.890   2.771  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.738   2.188   5.629  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.179   1.737   2.246  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.314   0.588   2.673  1.00  0.00           H  
ATOM    189  N   LEU A 130       1.106   7.044   2.085  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.423   6.988   0.662  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.660   7.820   0.335  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.585   7.342  -0.324  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.232   7.482  -0.166  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.069   6.697   0.024  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.191   7.326  -0.786  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.880   5.240  -0.372  1.00  0.00           C  
ATOM    197  H   LEU A 130       0.213   7.335   2.364  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.622   5.957   0.407  1.00  0.00           H  
ATOM    199  HB2 LEU A 130       0.047   8.515   0.094  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.504   7.436  -1.210  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.353   6.728   1.066  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -2.336   8.348  -0.470  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -3.104   6.769  -0.632  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -1.932   7.308  -1.835  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -0.590   5.185  -1.411  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -1.806   4.705  -0.227  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.108   4.798   0.240  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.670   9.065   0.799  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.791   9.967   0.553  1.00  0.00           C  
ATOM    210  C   ASP A 131       5.095   9.384   1.090  1.00  0.00           C  
ATOM    211  O   ASP A 131       6.149   9.532   0.471  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.523  11.333   1.188  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.696  12.282   1.038  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.754  12.994   0.014  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       5.553  12.315   1.945  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.905   9.387   1.320  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.882  10.092  -0.516  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.661  11.779   0.716  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       3.322  11.200   2.241  1.00  0.00           H  
ATOM    220  N   GLN A 132       5.020   8.723   2.241  1.00  0.00           N  
ATOM    221  CA  GLN A 132       6.201   8.118   2.849  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.751   7.001   1.969  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.963   6.881   1.789  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.869   7.573   4.239  1.00  0.00           C  
ATOM    225  CG  GLN A 132       5.624   8.656   5.277  1.00  0.00           C  
ATOM    226  CD  GLN A 132       5.250   8.091   6.633  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       5.674   6.996   7.001  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       4.452   8.839   7.386  1.00  0.00           N  
ATOM    229  H   GLN A 132       4.153   8.637   2.690  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.952   8.888   2.944  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.981   6.962   4.171  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.691   6.959   4.578  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       6.524   9.243   5.384  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.821   9.290   4.933  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       4.154   9.702   7.029  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       4.194   8.499   8.268  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.852   6.187   1.424  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.247   5.080   0.562  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.990   5.585  -0.671  1.00  0.00           C  
ATOM    240  O   VAL A 133       8.087   5.118  -0.979  1.00  0.00           O  
ATOM    241  CB  VAL A 133       5.027   4.251   0.111  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.456   3.129  -0.821  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.286   3.695   1.318  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.901   6.335   1.607  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.905   4.437   1.127  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.355   4.901  -0.430  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       4.594   2.540  -1.096  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       6.178   2.501  -0.319  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       5.903   3.550  -1.709  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.989   4.507   1.964  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       4.934   3.022   1.860  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       3.408   3.161   0.986  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.387   6.541  -1.372  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.994   7.105  -2.572  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.287   7.841  -2.233  1.00  0.00           C  
ATOM    256  O   LYS A 134       9.208   7.905  -3.048  1.00  0.00           O  
ATOM    257  CB  LYS A 134       6.018   8.055  -3.270  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.558   8.634  -4.568  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.573   9.601  -5.205  1.00  0.00           C  
ATOM    260  CE  LYS A 134       6.133  10.200  -6.484  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       5.181  11.154  -7.118  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.514   6.875  -1.074  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.225   6.288  -3.240  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       5.107   7.518  -3.492  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.790   8.874  -2.604  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.479   9.157  -4.362  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.750   7.824  -5.258  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.660   9.071  -5.437  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.362  10.397  -4.506  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       7.050  10.723  -6.251  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       6.345   9.400  -7.178  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       4.293  10.667  -7.356  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       5.593  11.544  -7.990  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       4.972  11.937  -6.467  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.350   8.393  -1.026  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.530   9.123  -0.578  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.737   8.196  -0.482  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.817   8.513  -0.983  1.00  0.00           O  
ATOM    279  CB  LEU A 135       9.267   9.781   0.779  1.00  0.00           C  
ATOM    280  CG  LEU A 135      10.435  10.588   1.348  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.711  11.812   0.486  1.00  0.00           C  
ATOM    282  CD2 LEU A 135      10.151  10.999   2.785  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.583   8.308  -0.421  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.739   9.893  -1.307  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.417  10.440   0.676  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       9.016   9.007   1.488  1.00  0.00           H  
ATOM    287  HG  LEU A 135      11.324   9.973   1.345  1.00  0.00           H  
ATOM    288 HD11 LEU A 135       9.842  12.454   0.484  1.00  0.00           H  
ATOM    289 HD12 LEU A 135      10.928  11.498  -0.525  1.00  0.00           H  
ATOM    290 HD13 LEU A 135      11.557  12.351   0.885  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       9.998  10.116   3.388  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       9.262  11.612   2.814  1.00  0.00           H  
ATOM    293 HD23 LEU A 135      10.988  11.559   3.171  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.548   7.051   0.167  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.620   6.075   0.330  1.00  0.00           C  
ATOM    296  C   GLN A 136      12.145   5.611  -1.025  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.354   5.508  -1.231  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.126   4.872   1.134  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.768   5.210   2.572  1.00  0.00           C  
ATOM    300  CD  GLN A 136      11.968   5.664   3.381  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      11.840   6.469   4.304  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      13.144   5.147   3.042  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.666   6.858   0.549  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.424   6.553   0.869  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.247   4.467   0.653  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.899   4.119   1.145  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      10.036   6.003   2.570  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.347   4.333   3.040  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      13.172   4.509   2.298  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      13.936   5.424   3.548  1.00  0.00           H  
ATOM    311  N   PHE A 137      11.227   5.337  -1.946  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.596   4.883  -3.280  1.00  0.00           C  
ATOM    313  C   PHE A 137      11.333   5.973  -4.314  1.00  0.00           C  
ATOM    314  O   PHE A 137      10.226   6.090  -4.840  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.819   3.615  -3.641  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.894   2.554  -2.581  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      11.967   1.680  -2.531  1.00  0.00           C  
ATOM    318  CD2 PHE A 137       9.892   2.436  -1.629  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      12.041   0.707  -1.552  1.00  0.00           C  
ATOM    320  CE2 PHE A 137       9.960   1.466  -0.648  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.036   0.600  -0.609  1.00  0.00           C  
ATOM    322  H   PHE A 137      10.279   5.443  -1.722  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.651   4.658  -3.273  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.780   3.866  -3.787  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      11.219   3.202  -4.555  1.00  0.00           H  
ATOM    326  HD1 PHE A 137      12.753   1.763  -3.267  1.00  0.00           H  
ATOM    327  HD2 PHE A 137       9.051   3.113  -1.659  1.00  0.00           H  
ATOM    328  HE1 PHE A 137      12.883   0.031  -1.523  1.00  0.00           H  
ATOM    329  HE2 PHE A 137       9.172   1.384   0.086  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.090  -0.160   0.157  1.00  0.00           H  
ATOM    331  N   GLY A 138      12.358   6.771  -4.594  1.00  0.00           N  
ATOM    332  CA  GLY A 138      12.222   7.845  -5.559  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.865   7.514  -6.892  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.429   7.999  -7.935  1.00  0.00           O  
ATOM    335  H   GLY A 138      13.216   6.628  -4.142  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      11.172   8.040  -5.718  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      12.687   8.735  -5.160  1.00  0.00           H  
ATOM    338  N   SER A 139      13.905   6.686  -6.855  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.610   6.291  -8.069  1.00  0.00           C  
ATOM    340  C   SER A 139      13.920   5.106  -8.736  1.00  0.00           C  
ATOM    341  O   SER A 139      14.244   4.743  -9.868  1.00  0.00           O  
ATOM    342  CB  SER A 139      16.062   5.936  -7.749  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.134   4.852  -6.836  1.00  0.00           O  
ATOM    344  H   SER A 139      14.206   6.333  -5.992  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.595   7.130  -8.748  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.571   5.657  -8.659  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.553   6.793  -7.311  1.00  0.00           H  
ATOM    348  HG  SER A 139      15.700   4.085  -7.216  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.969   4.506  -8.027  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.233   3.361  -8.548  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.727   3.626  -8.524  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.048   3.293  -7.552  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.558   2.107  -7.731  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.041   1.770  -7.700  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.351   0.564  -6.831  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      15.423   0.478  -6.231  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      13.416  -0.377  -6.762  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.758   4.843  -7.131  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.544   3.203  -9.569  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.224   2.257  -6.715  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.028   1.267  -8.157  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.371   1.562  -8.707  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.583   2.621  -7.315  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      12.587  -0.246  -7.268  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      13.593  -1.166  -6.206  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.185   4.239  -9.594  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.754   4.544  -9.686  1.00  0.00           C  
ATOM    368  C   PRO A 141       7.908   3.302  -9.951  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.682   3.380 -10.027  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.675   5.508 -10.870  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.838   5.148 -11.728  1.00  0.00           C  
ATOM    372  CD  PRO A 141      10.923   4.685 -10.793  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.398   5.037  -8.794  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.739   5.365 -11.391  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.745   6.526 -10.517  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.561   4.354 -12.405  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.166   6.015 -12.281  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.473   3.866 -11.233  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.587   5.502 -10.553  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.572   2.160 -10.091  1.00  0.00           N  
ATOM    381  CA  GLN A 142       7.883   0.900 -10.348  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.250   0.355  -9.070  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.211  -0.303  -9.113  1.00  0.00           O  
ATOM    384  CB  GLN A 142       8.861  -0.126 -10.929  1.00  0.00           C  
ATOM    385  CG  GLN A 142       8.244  -1.493 -11.181  1.00  0.00           C  
ATOM    386  CD  GLN A 142       7.252  -1.492 -12.330  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       6.582  -0.494 -12.592  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       7.157  -2.619 -13.026  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.550   2.163 -10.023  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.103   1.090 -11.070  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.242   0.251 -11.867  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.685  -0.248 -10.241  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       9.035  -2.192 -11.411  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       7.733  -1.813 -10.285  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       7.723  -3.375 -12.764  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       6.526  -2.649 -13.776  1.00  0.00           H  
ATOM    397  N   VAL A 143       7.884   0.637  -7.936  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.388   0.174  -6.645  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.066   0.845  -6.287  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.117   0.181  -5.871  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.408   0.440  -5.522  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.004  -0.286  -4.250  1.00  0.00           C  
ATOM    403  CG2 VAL A 143       9.807   0.030  -5.958  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.705   1.171  -7.968  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.231  -0.893  -6.713  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.416   1.501  -5.316  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       7.022   0.042  -3.944  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       8.716  -0.069  -3.468  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       7.986  -1.351  -4.434  1.00  0.00           H  
ATOM    410 HG21 VAL A 143       9.806  -1.013  -6.237  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.497   0.184  -5.143  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.111   0.628  -6.805  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.012   2.164  -6.450  1.00  0.00           N  
ATOM    414  CA  TYR A 144       4.805   2.925  -6.142  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.622   2.428  -6.969  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.548   2.153  -6.431  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.039   4.416  -6.401  1.00  0.00           C  
ATOM    418  CG  TYR A 144       3.915   5.304  -5.915  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       3.642   5.430  -4.558  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.127   6.014  -6.812  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.616   6.239  -4.109  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.099   6.826  -6.370  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       1.848   6.934  -5.018  1.00  0.00           C  
ATOM    424  OH  TYR A 144       0.825   7.741  -4.573  1.00  0.00           O  
ATOM    425  H   TYR A 144       6.803   2.637  -6.784  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.582   2.783  -5.095  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       5.944   4.723  -5.898  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.152   4.575  -7.463  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.246   4.885  -3.849  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.326   5.928  -7.869  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.419   6.324  -3.050  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.498   7.371  -7.082  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.113   8.225  -3.796  1.00  0.00           H  
ATOM    434  N   ASN A 145       3.828   2.312  -8.278  1.00  0.00           N  
ATOM    435  CA  ASN A 145       2.781   1.844  -9.179  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.328   0.439  -8.796  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.131   0.149  -8.763  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.280   1.858 -10.626  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.206   1.442 -11.613  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.076   0.265 -11.947  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       1.428   2.410 -12.085  1.00  0.00           N  
ATOM    442  H   ASN A 145       4.705   2.547  -8.647  1.00  0.00           H  
ATOM    443  HA  ASN A 145       1.941   2.518  -9.090  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       3.608   2.855 -10.878  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.112   1.175 -10.719  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       1.587   3.326 -11.773  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       0.727   2.170 -12.727  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.294  -0.429  -8.509  1.00  0.00           N  
ATOM    449  CA  ASP A 146       2.996  -1.804  -8.124  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.133  -1.832  -6.868  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.240  -2.669  -6.733  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.289  -2.584  -7.885  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.033  -4.030  -7.509  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.810  -4.301  -6.311  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.052  -4.891  -8.415  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.227  -0.139  -8.557  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.450  -2.266  -8.933  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       4.884  -2.567  -8.786  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       4.843  -2.115  -7.084  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.406  -0.907  -5.950  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.652  -0.819  -4.705  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.194  -0.477  -4.990  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.720  -1.135  -4.492  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.269   0.236  -3.782  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.562   0.368  -2.461  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.758  -0.570  -1.460  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.705   1.431  -2.220  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.111  -0.452  -0.244  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.055   1.554  -1.006  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.258   0.611  -0.017  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.131  -0.270  -6.117  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.697  -1.782  -4.221  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.297  -0.028  -3.583  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.238   1.197  -4.274  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.424  -1.402  -1.637  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.545   2.169  -2.993  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.272  -1.191   0.526  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.610   2.386  -0.831  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.247   0.705   0.932  1.00  0.00           H  
ATOM    480  N   LEU A 148      -0.013   0.557  -5.801  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.358   0.986  -6.161  1.00  0.00           C  
ATOM    482  C   LEU A 148      -2.095  -0.123  -6.901  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.320  -0.219  -6.835  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -1.303   2.247  -7.027  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.638   3.460  -6.372  1.00  0.00           C  
ATOM    486  CD1 LEU A 148      -0.547   4.610  -7.361  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.403   3.886  -5.127  1.00  0.00           C  
ATOM    488  H   LEU A 148       0.758   1.042  -6.166  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.890   1.210  -5.248  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.762   2.010  -7.932  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -2.313   2.519  -7.292  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.367   3.194  -6.076  1.00  0.00           H  
ATOM    493 HD11 LEU A 148       0.052   4.311  -8.209  1.00  0.00           H  
ATOM    494 HD12 LEU A 148      -0.091   5.463  -6.882  1.00  0.00           H  
ATOM    495 HD13 LEU A 148      -1.539   4.875  -7.698  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -0.926   4.752  -4.691  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -1.406   3.077  -4.411  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -2.420   4.132  -5.396  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.341  -0.961  -7.607  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.926  -2.068  -8.355  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.512  -3.108  -7.408  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.690  -3.449  -7.496  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.876  -2.717  -9.257  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.443  -3.862 -10.073  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.938  -3.608 -11.191  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.392  -5.015  -9.594  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.368  -0.830  -7.627  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.720  -1.669  -8.970  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.485  -1.974  -9.937  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -0.072  -3.098  -8.645  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.680  -3.617  -6.505  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.123  -4.615  -5.538  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.291  -4.085  -4.711  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.196  -4.837  -4.342  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.975  -5.027  -4.594  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.179  -5.634  -5.396  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.472  -6.011  -3.543  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.421  -5.899  -4.572  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.747  -3.318  -6.491  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.446  -5.490  -6.085  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.622  -4.142  -4.084  1.00  0.00           H  
ATOM    522 HG12 ILE A 150      -0.141  -6.575  -5.821  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.448  -4.958  -6.195  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -0.647  -6.315  -2.916  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -1.893  -6.877  -4.031  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -2.228  -5.536  -2.936  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       2.169  -6.375  -5.190  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.173  -6.547  -3.744  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.808  -4.964  -4.193  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.270  -2.786  -4.432  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.327  -2.157  -3.647  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.614  -2.022  -4.457  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.710  -2.166  -3.916  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.875  -0.782  -3.152  1.00  0.00           C  
ATOM    535  CG  MET A 151      -3.960  -0.627  -1.643  1.00  0.00           C  
ATOM    536  SD  MET A 151      -5.636  -0.844  -1.013  1.00  0.00           S  
ATOM    537  CE  MET A 151      -5.357  -0.682   0.748  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.523  -2.237  -4.757  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.520  -2.787  -2.793  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.851  -0.622  -3.453  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -4.498  -0.025  -3.606  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -3.321  -1.366  -1.183  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -3.615   0.362  -1.375  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -4.845   0.247   0.947  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -4.753  -1.509   1.093  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -6.306  -0.689   1.264  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.479  -1.749  -5.752  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.643  -1.597  -6.620  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.333  -2.942  -6.834  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.553  -3.006  -6.991  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.243  -0.975  -7.966  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.934  -1.989  -9.059  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.495  -1.309 -10.345  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -5.165  -2.324 -11.426  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -6.350  -3.149 -11.796  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.580  -1.651  -6.132  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.335  -0.933  -6.122  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -7.050  -0.347  -8.310  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -5.365  -0.363  -7.818  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -5.144  -2.640  -8.721  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -6.822  -2.572  -9.254  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -6.294  -0.673 -10.695  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -4.618  -0.712 -10.144  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -4.816  -1.798 -12.302  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -4.384  -2.976 -11.063  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -7.065  -2.556 -12.268  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -6.772  -3.570 -10.945  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -6.066  -3.912 -12.444  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.544  -4.013  -6.838  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -7.081  -5.355  -7.026  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.796  -5.829  -5.766  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.905  -6.360  -5.833  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.964  -6.335  -7.393  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.288  -6.022  -8.718  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -4.239  -7.050  -9.096  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -3.093  -6.933  -8.613  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -4.564  -7.972  -9.874  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.579  -3.897  -6.713  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.793  -5.316  -7.837  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.212  -6.313  -6.617  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.378  -7.331  -7.452  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -6.040  -5.996  -9.494  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.813  -5.055  -8.646  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.155  -5.633  -4.619  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.730  -6.037  -3.341  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.960  -5.197  -3.011  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.876  -5.659  -2.332  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.690  -5.904  -2.226  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.217  -6.250  -0.862  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.429  -7.570  -0.500  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.498  -5.252   0.059  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.911  -7.890   0.754  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -7.981  -5.567   1.316  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.188  -6.887   1.664  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.271  -5.207  -4.631  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -8.027  -7.072  -3.424  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.861  -6.562  -2.438  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.335  -4.883  -2.198  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.213  -8.355  -1.210  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.337  -4.220  -0.212  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.073  -8.924   1.024  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.197  -4.781   2.024  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.565  -7.135   2.645  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.971  -3.960  -3.499  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.084  -3.050  -3.254  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.386  -3.614  -3.813  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.420  -3.593  -3.143  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.796  -1.681  -3.873  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -10.880  -0.648  -3.602  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -10.527   0.706  -4.202  1.00  0.00           C  
ATOM    611  CE  LYS A 155      -9.286   1.305  -3.556  1.00  0.00           C  
ATOM    612  NZ  LYS A 155      -9.486   1.566  -2.104  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.211  -3.651  -4.036  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.186  -2.935  -2.184  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -8.865  -1.307  -3.475  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.698  -1.796  -4.943  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -11.806  -0.991  -4.037  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -10.999  -0.539  -2.534  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -10.345   0.583  -5.258  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -11.360   1.380  -4.055  1.00  0.00           H  
ATOM    621  HE2 LYS A 155      -8.464   0.617  -3.679  1.00  0.00           H  
ATOM    622  HE3 LYS A 155      -9.053   2.236  -4.052  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155      -8.628   1.991  -1.696  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155      -9.687   0.676  -1.605  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -10.284   2.218  -1.964  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.331  -4.118  -5.042  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.509  -4.688  -5.688  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.744  -6.123  -5.225  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.473  -6.361  -4.262  1.00  0.00           O  
ATOM    630  CB  SER A 156     -12.359  -4.640  -7.210  1.00  0.00           C  
ATOM    631  OG  SER A 156     -12.217  -3.306  -7.668  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.479  -4.108  -5.527  1.00  0.00           H  
ATOM    633  HA  SER A 156     -13.362  -4.089  -5.402  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -11.483  -5.201  -7.500  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -13.234  -5.075  -7.670  1.00  0.00           H  
ATOM    636  HG  SER A 156     -12.762  -3.174  -8.446  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.117  -7.076  -5.914  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.257  -8.491  -5.574  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.378  -9.356  -6.472  1.00  0.00           C  
ATOM    640  O   GLN A 157     -11.730  -9.635  -7.618  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.718  -8.929  -5.704  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -13.957 -10.376  -5.307  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -15.422 -10.763  -5.368  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.155 -10.616  -4.390  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -15.854 -11.262  -6.520  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.543  -6.822  -6.666  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.942  -8.618  -4.549  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.329  -8.300  -5.071  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.030  -8.802  -6.730  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -13.405 -11.016  -5.979  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -13.602 -10.524  -4.298  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -15.212 -11.352  -7.254  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -16.797 -11.520  -6.587  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.232  -9.777  -5.944  1.00  0.00           N  
ATOM    655  CA  SER A 158      -9.303 -10.613  -6.696  1.00  0.00           C  
ATOM    656  C   SER A 158      -8.414 -11.417  -5.755  1.00  0.00           C  
ATOM    657  O   SER A 158      -8.259 -12.628  -5.915  1.00  0.00           O  
ATOM    658  CB  SER A 158      -8.439  -9.754  -7.621  1.00  0.00           C  
ATOM    659  OG  SER A 158      -9.237  -9.048  -8.557  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.005  -9.519  -5.026  1.00  0.00           H  
ATOM    661  HA  SER A 158      -9.886 -11.298  -7.296  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -7.884  -9.039  -7.032  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -7.751 -10.388  -8.160  1.00  0.00           H  
ATOM    664  HG  SER A 158      -9.225  -9.509  -9.400  1.00  0.00           H  
ATOM    665  N   ILE A 159      -7.831 -10.734  -4.776  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -6.958 -11.383  -3.806  1.00  0.00           C  
ATOM    667  C   ILE A 159      -7.554 -11.323  -2.403  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.325 -10.418  -2.083  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -5.558 -10.740  -3.792  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -5.666  -9.226  -3.596  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -4.814 -11.063  -5.079  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.327  -8.539  -3.434  1.00  0.00           C  
ATOM    673  H   ILE A 159      -7.995  -9.770  -4.702  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -6.852 -12.418  -4.096  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.002 -11.163  -2.969  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.157  -8.793  -4.455  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.254  -9.024  -2.712  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -4.730 -12.134  -5.188  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -3.826 -10.626  -5.043  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -5.356 -10.656  -5.920  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -3.816  -8.945  -2.573  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.479  -7.479  -3.293  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -3.729  -8.702  -4.318  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.191 -12.295  -1.571  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -7.692 -12.359  -0.202  1.00  0.00           C  
ATOM    686  C   ASP A 160      -6.866 -11.472   0.725  1.00  0.00           C  
ATOM    687  O   ASP A 160      -5.927 -10.804   0.289  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -7.669 -13.804   0.301  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -8.501 -14.731  -0.564  1.00  0.00           C  
ATOM    690  OD1 ASP A 160      -9.731 -14.795  -0.353  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -7.923 -15.395  -1.450  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.572 -12.986  -1.886  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -8.711 -12.004  -0.205  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -6.651 -14.162   0.302  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.058 -13.834   1.308  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.222 -11.471   2.008  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.516 -10.665   2.999  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.055 -11.104   3.146  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.149 -10.275   3.054  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.212 -10.716   4.376  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.589 -10.342   4.241  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.528  -9.784   5.366  1.00  0.00           C  
ATOM    703  H   THR A 161      -7.977 -12.026   2.294  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.531  -9.640   2.656  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.156 -11.725   4.756  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -9.143 -11.007   4.656  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -5.499 -10.087   5.493  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -7.037  -9.833   6.317  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.561  -8.772   4.991  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.790 -12.412   3.369  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.419 -12.910   3.516  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.605 -12.706   2.243  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.378 -12.603   2.285  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.599 -14.404   3.808  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -4.955 -14.736   3.291  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.782 -13.499   3.486  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -2.913 -12.436   4.345  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -2.832 -14.968   3.297  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.530 -14.576   4.872  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -4.897 -14.987   2.242  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.372 -15.559   3.853  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.534 -13.422   2.716  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.239 -13.500   4.465  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.303 -12.644   1.112  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.638 -12.447  -0.161  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.074 -11.048  -0.305  1.00  0.00           C  
ATOM    727  O   GLY A 163      -0.899 -10.878  -0.629  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.278 -12.732   1.145  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -1.832 -13.160  -0.250  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.348 -12.620  -0.957  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.911 -10.042  -0.062  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.480  -8.654  -0.165  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.422  -8.333   0.886  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.489  -7.575   0.625  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.664  -7.672  -0.021  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.328  -7.812   1.339  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.199  -6.240  -0.249  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.837 -10.240   0.191  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.046  -8.516  -1.146  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.396  -7.912  -0.778  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.728  -8.809   1.444  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -5.129  -7.092   1.424  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -3.601  -7.632   2.117  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.935  -6.108  -1.287  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -2.338  -6.038   0.371  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -3.996  -5.557   0.010  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.567  -8.918   2.072  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.613  -8.689   3.153  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.760  -9.260   2.806  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.784  -8.618   3.039  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.103  -9.308   4.479  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.390  -8.619   4.940  1.00  0.00           C  
ATOM    753  CG2 ILE A 165      -0.023  -9.201   5.549  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -3.047  -9.290   6.129  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.332  -9.512   2.224  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.521  -7.621   3.292  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.303 -10.355   4.310  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.165  -7.601   5.219  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.100  -8.616   4.127  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       0.849  -9.757   5.237  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.394  -9.604   6.479  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.244  -8.163   5.688  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.946  -8.753   6.394  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -2.366  -9.285   6.967  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -3.298 -10.309   5.874  1.00  0.00           H  
ATOM    766  N   SER A 166       0.775 -10.467   2.250  1.00  0.00           N  
ATOM    767  CA  SER A 166       2.027 -11.118   1.876  1.00  0.00           C  
ATOM    768  C   SER A 166       2.712 -10.381   0.729  1.00  0.00           C  
ATOM    769  O   SER A 166       3.933 -10.227   0.722  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.773 -12.573   1.483  1.00  0.00           C  
ATOM    771  OG  SER A 166       1.228 -13.308   2.565  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.074 -10.932   2.088  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.677 -11.098   2.738  1.00  0.00           H  
ATOM    774  HB2 SER A 166       1.079 -12.606   0.657  1.00  0.00           H  
ATOM    775  HB3 SER A 166       2.706 -13.031   1.187  1.00  0.00           H  
ATOM    776  HG  SER A 166       1.935 -13.751   3.040  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.921  -9.927  -0.238  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.459  -9.210  -1.389  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.084  -7.880  -0.970  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.145  -7.505  -1.468  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.364  -8.968  -2.427  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.898 -10.235  -3.128  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.108  -9.928  -4.224  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.476 -11.124  -4.976  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.014 -11.094  -6.192  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.253  -9.934  -6.788  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -1.314 -12.227  -6.813  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.955 -10.078  -0.177  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.226  -9.827  -1.830  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.512  -8.518  -1.938  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.739  -8.285  -3.176  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.754 -10.727  -3.566  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.439 -10.887  -2.401  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -0.997  -9.511  -3.772  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.324  -9.205  -4.901  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.313 -11.993  -4.555  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.028  -9.078  -6.323  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -1.655  -9.915  -7.704  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.138 -13.104  -6.366  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -1.718 -12.204  -7.727  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.423  -7.172  -0.059  1.00  0.00           N  
ATOM    802  CA  VAL A 168       2.928  -5.888   0.415  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.218  -6.067   1.208  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.194  -5.348   0.993  1.00  0.00           O  
ATOM    805  CB  VAL A 168       1.887  -5.155   1.288  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.498  -3.920   1.935  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.670  -4.774   0.458  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.582  -7.520   0.302  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.135  -5.275  -0.450  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.566  -5.825   2.072  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.305  -4.218   2.588  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       1.744  -3.402   2.507  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       2.881  -3.264   1.167  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.278  -5.653  -0.031  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.957  -4.046  -0.288  1.00  0.00           H  
ATOM    816 HG23 VAL A 168      -0.087  -4.351   1.101  1.00  0.00           H  
ATOM    817  N   SER A 169       4.218  -7.030   2.126  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.395  -7.304   2.943  1.00  0.00           C  
ATOM    819  C   SER A 169       6.575  -7.701   2.065  1.00  0.00           C  
ATOM    820  O   SER A 169       7.720  -7.352   2.350  1.00  0.00           O  
ATOM    821  CB  SER A 169       5.099  -8.415   3.953  1.00  0.00           C  
ATOM    822  OG  SER A 169       4.719  -9.612   3.297  1.00  0.00           O  
ATOM    823  H   SER A 169       3.409  -7.567   2.257  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.646  -6.400   3.477  1.00  0.00           H  
ATOM    825  HB2 SER A 169       5.983  -8.608   4.541  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.294  -8.103   4.603  1.00  0.00           H  
ATOM    827  HG  SER A 169       5.486 -10.003   2.873  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.284  -8.432   0.993  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.317  -8.874   0.065  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.760  -7.724  -0.832  1.00  0.00           C  
ATOM    831  O   GLN A 170       8.915  -7.659  -1.256  1.00  0.00           O  
ATOM    832  CB  GLN A 170       6.803 -10.036  -0.790  1.00  0.00           C  
ATOM    833  CG  GLN A 170       7.834 -10.571  -1.769  1.00  0.00           C  
ATOM    834  CD  GLN A 170       7.301 -11.709  -2.616  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       6.441 -12.476  -2.181  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       7.812 -11.825  -3.836  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.352  -8.679   0.822  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.163  -9.211   0.645  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.503 -10.842  -0.138  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       5.944  -9.700  -1.352  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       8.140  -9.769  -2.423  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       8.689 -10.926  -1.212  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       8.494 -11.181  -4.117  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       7.487 -12.554  -4.407  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.831  -6.817  -1.117  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.115  -5.663  -1.960  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.067  -4.700  -1.259  1.00  0.00           C  
ATOM    848  O   LEU A 171       8.787  -3.941  -1.906  1.00  0.00           O  
ATOM    849  CB  LEU A 171       5.814  -4.940  -2.320  1.00  0.00           C  
ATOM    850  CG  LEU A 171       5.973  -3.736  -3.253  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.455  -4.183  -4.624  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.661  -2.975  -3.368  1.00  0.00           C  
ATOM    853  H   LEU A 171       5.929  -6.928  -0.749  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.582  -6.019  -2.866  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.152  -5.651  -2.795  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.353  -4.599  -1.407  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.714  -3.067  -2.841  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       5.728  -4.854  -5.059  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.402  -4.691  -4.525  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.574  -3.319  -5.263  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       3.899  -3.628  -3.768  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.792  -2.130  -4.027  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.359  -2.626  -2.392  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.064  -4.740   0.070  1.00  0.00           N  
ATOM    865  CA  PHE A 172       8.924  -3.870   0.864  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.814  -4.686   1.798  1.00  0.00           C  
ATOM    867  O   PHE A 172      10.209  -4.212   2.864  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.075  -2.888   1.676  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.133  -2.072   0.837  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.613  -1.066   0.013  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.768  -2.311   0.870  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.750  -0.313  -0.761  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       4.900  -1.561   0.098  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.392  -0.561  -0.718  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.471  -5.372   0.529  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.551  -3.314   0.184  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.486  -3.439   2.393  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.729  -2.206   2.201  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.674  -0.870  -0.021  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.382  -3.092   1.508  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.137   0.468  -1.398  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.838  -1.758   0.132  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.715   0.025  -1.323  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.127  -5.912   1.388  1.00  0.00           N  
ATOM    885  CA  LYS A 173      10.970  -6.797   2.187  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.290  -6.120   2.548  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.153  -5.922   1.693  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.240  -8.098   1.425  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.111  -9.087   2.186  1.00  0.00           C  
ATOM    890  CD  LYS A 173      11.442  -9.551   3.470  1.00  0.00           C  
ATOM    891  CE  LYS A 173      12.308 -10.552   4.218  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      13.643  -9.988   4.557  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.784  -6.231   0.527  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.437  -7.029   3.096  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.297  -8.577   1.209  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      11.734  -7.860   0.494  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      12.295  -9.946   1.559  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      13.049  -8.610   2.431  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      11.270  -8.696   4.106  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      10.498 -10.016   3.225  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      11.804 -10.834   5.131  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      12.442 -11.426   3.598  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      14.165  -9.757   3.686  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      14.195 -10.677   5.107  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      13.532  -9.120   5.121  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.435  -5.766   3.823  1.00  0.00           N  
ATOM    907  CA  GLY A 174      13.647  -5.115   4.283  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.359  -3.852   5.069  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.200  -3.382   5.836  1.00  0.00           O  
ATOM    910  H   GLY A 174      11.710  -5.950   4.457  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.195  -5.801   4.914  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.258  -4.863   3.428  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.162  -3.303   4.880  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.756  -2.086   5.571  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.587  -2.362   6.518  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.433  -2.396   6.090  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.357  -1.010   4.559  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.449  -0.657   3.599  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.257   0.451   3.750  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      12.866  -1.272   2.467  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.120   0.503   2.751  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      13.905  -0.531   1.960  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.537  -3.730   4.258  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.598  -1.733   6.145  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.512  -1.360   3.987  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.078  -0.111   5.091  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.204   1.102   4.481  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      12.457  -2.177   2.041  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.875   1.262   2.608  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.450  -0.770   1.181  1.00  0.00           H  
ATOM    931  N   PRO A 176      10.868  -2.568   7.820  1.00  0.00           N  
ATOM    932  CA  PRO A 176       9.827  -2.838   8.816  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.008  -1.596   9.153  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.173  -1.618  10.058  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.621  -3.298  10.040  1.00  0.00           C  
ATOM    936  CG  PRO A 176      11.943  -2.630   9.900  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.217  -2.558   8.422  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.165  -3.629   8.495  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.112  -2.986  10.941  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.718  -4.373  10.027  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      11.900  -1.638  10.322  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.704  -3.217  10.393  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.742  -1.645   8.180  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      12.788  -3.418   8.103  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.253  -0.513   8.422  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.543   0.740   8.647  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.193   0.743   7.933  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.143   0.867   8.565  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.392   1.918   8.165  1.00  0.00           C  
ATOM    950  CG  ASP A 177      10.729   1.994   8.876  1.00  0.00           C  
ATOM    951  OD1 ASP A 177      11.672   1.299   8.443  1.00  0.00           O  
ATOM    952  OD2 ASP A 177      10.832   2.748   9.866  1.00  0.00           O  
ATOM    953  H   ASP A 177       9.928  -0.558   7.715  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.375   0.840   9.708  1.00  0.00           H  
ATOM    955  HB2 ASP A 177       9.574   1.812   7.106  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       8.856   2.838   8.343  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.232   0.604   6.612  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.017   0.599   5.806  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.141  -0.606   6.134  1.00  0.00           C  
ATOM    960  O   LEU A 178       3.919  -0.551   5.994  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.371   0.601   4.316  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.253   1.766   3.863  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       7.597   1.632   2.388  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       6.562   3.094   4.133  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.100   0.501   6.168  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.466   1.499   6.034  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       6.884  -0.324   4.088  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.452   0.633   3.750  1.00  0.00           H  
ATOM    969  HG  LEU A 178       8.176   1.748   4.424  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       8.146   0.716   2.228  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       8.203   2.472   2.082  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       6.687   1.613   1.806  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       5.618   3.120   3.609  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       7.188   3.903   3.788  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       6.388   3.200   5.194  1.00  0.00           H  
ATOM    976  N   ILE A 179       5.770  -1.692   6.572  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.042  -2.907   6.917  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.126  -2.675   8.114  1.00  0.00           C  
ATOM    979  O   ILE A 179       2.912  -2.875   8.029  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.005  -4.065   7.236  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       6.941  -4.317   6.051  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.224  -5.326   7.583  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.053  -5.298   6.353  1.00  0.00           C  
ATOM    984  H   ILE A 179       6.746  -1.676   6.665  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.441  -3.189   6.065  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.594  -3.788   8.098  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.368  -4.710   5.226  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.394  -3.382   5.756  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.610  -5.611   6.742  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.596  -5.135   8.440  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       5.914  -6.125   7.813  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.632  -4.941   7.191  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.693  -5.394   5.488  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       7.628  -6.261   6.594  1.00  0.00           H  
ATOM    995  N   MET A 180       4.714  -2.247   9.227  1.00  0.00           N  
ATOM    996  CA  MET A 180       3.949  -1.980  10.438  1.00  0.00           C  
ATOM    997  C   MET A 180       2.918  -0.887  10.189  1.00  0.00           C  
ATOM    998  O   MET A 180       1.804  -0.939  10.711  1.00  0.00           O  
ATOM    999  CB  MET A 180       4.884  -1.567  11.578  1.00  0.00           C  
ATOM   1000  CG  MET A 180       5.923  -2.619  11.932  1.00  0.00           C  
ATOM   1001  SD  MET A 180       5.186  -4.176  12.470  1.00  0.00           S  
ATOM   1002  CE  MET A 180       6.654  -5.129  12.854  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.684  -2.109   9.234  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.436  -2.890  10.716  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.403  -0.664  11.291  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       4.291  -1.365  12.458  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       6.533  -2.811  11.063  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       6.544  -2.238  12.729  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       7.207  -4.638  13.641  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       7.275  -5.205  11.973  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       6.367  -6.118  13.178  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.298   0.102   9.384  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.396   1.198   9.073  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.194   0.750   8.263  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.097   1.286   8.420  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.201   0.090   9.000  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.050   1.636   9.997  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       2.936   1.946   8.512  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.400  -0.235   7.392  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.324  -0.755   6.555  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.619  -1.633   7.371  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.827  -1.651   7.134  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       0.900  -1.556   5.383  1.00  0.00           C  
ATOM   1024  CG  PHE A 182      -0.143  -2.065   4.427  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.600  -1.266   3.390  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.666  -3.341   4.565  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.559  -1.730   2.509  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.625  -3.811   3.687  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -2.073  -3.004   2.658  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.298  -0.619   7.309  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.230   0.085   6.168  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.580  -0.927   4.827  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.441  -2.407   5.770  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.199  -0.270   3.273  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182      -0.318  -3.973   5.368  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -1.906  -1.098   1.707  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -2.025  -4.807   3.805  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.821  -3.370   1.972  1.00  0.00           H  
ATOM   1039  N   ASN A 183      -0.058  -2.359   8.334  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.848  -3.240   9.186  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.923  -2.455   9.935  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -3.014  -2.965  10.186  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.057  -3.967  10.181  1.00  0.00           C  
ATOM   1044  CG  ASN A 183      -0.711  -4.928  11.067  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -1.203  -4.551  12.131  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183      -0.815  -6.179  10.633  1.00  0.00           N  
ATOM   1047  H   ASN A 183       0.912  -2.304   8.471  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -1.330  -3.970   8.551  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       0.801  -4.527   9.636  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       0.548  -3.239  10.809  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183      -0.397  -6.408   9.777  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -1.305  -6.822  11.187  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.605  -1.213  10.288  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.543  -0.358  11.005  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.479   0.363  10.041  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.645   0.600  10.354  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.806   0.689  11.863  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.962   1.495  11.034  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.974   0.015  12.942  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.718  -0.863  10.060  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -3.130  -0.983  11.662  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.541   1.322  12.339  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -1.134   2.423  11.208  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.249  -0.640  12.482  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -1.620  -0.561  13.589  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -0.462   0.768  13.524  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.958   0.709   8.867  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.748   1.403   7.856  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.832   0.491   7.289  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.859   0.962   6.801  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.845   1.904   6.726  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.579   2.681   5.669  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.861   4.026   5.848  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.989   2.066   4.496  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -4.536   4.743   4.879  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.665   2.778   3.523  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.939   4.117   3.715  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -2.023   0.492   8.676  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -4.219   2.251   8.330  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -2.083   2.548   7.140  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.373   1.057   6.250  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -3.546   4.517   6.758  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.776   1.017   4.346  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -4.749   5.791   5.031  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.979   2.286   2.615  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -5.467   4.675   2.955  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.595  -0.816   7.359  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.549  -1.793   6.848  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -6.908  -1.645   7.534  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -6.986  -1.567   8.760  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.015  -3.213   7.050  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -5.959  -4.337   6.620  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -5.796  -4.633   5.138  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -5.704  -5.589   7.445  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.760  -1.129   7.765  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -5.666  -1.612   5.792  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -4.104  -3.307   6.480  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -4.783  -3.346   8.095  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -6.980  -4.027   6.789  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -6.611  -5.258   4.803  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -4.860  -5.146   4.975  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -5.800  -3.707   4.582  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -6.392  -6.365   7.145  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -5.846  -5.366   8.493  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -4.690  -5.925   7.284  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.000  -1.603   6.746  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.359  -1.465   7.283  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.784  -2.684   8.101  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.205  -3.761   7.963  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.229  -1.337   6.028  1.00  0.00           C  
ATOM   1111  CG  PRO A 187      -9.430  -1.975   4.945  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -7.995  -1.688   5.275  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.457  -0.574   7.886  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.167  -1.850   6.183  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.414  -0.293   5.818  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187      -9.609  -3.041   4.935  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187      -9.690  -1.542   3.991  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -7.356  -2.493   4.940  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -7.686  -0.750   4.837  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.804  -2.531   8.967  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -11.299  -3.630   9.801  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.094  -4.651   8.995  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.287  -5.787   9.431  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -12.205  -2.924  10.811  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -12.686  -1.711  10.095  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.552  -1.279   9.205  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -10.494  -4.128  10.321  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -13.023  -3.576  11.083  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -11.636  -2.664  11.691  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -13.556  -1.956   9.503  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -12.921  -0.934  10.807  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.933  -0.876   8.278  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.935  -0.551   9.710  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.552  -4.237   7.817  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -13.324  -5.123   6.965  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -14.814  -4.854   7.048  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -15.194  -3.694   7.313  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -15.601  -5.803   6.846  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -12.363  -3.322   7.524  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -13.002  -4.991   5.943  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -13.136  -6.144   7.261  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL       8
ATOM      1  N   GLN A 119     -16.268  10.860 -10.990  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -15.571  12.044 -10.427  1.00  0.00           C  
ATOM      3  C   GLN A 119     -14.770  11.669  -9.184  1.00  0.00           C  
ATOM      4  O   GLN A 119     -15.003  10.625  -8.575  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -16.586  13.135 -10.079  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -17.707  12.657  -9.171  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -18.667  13.768  -8.795  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -18.281  14.933  -8.703  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -19.928  13.413  -8.578  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -16.793  11.128 -11.847  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -16.938  10.475 -10.295  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -15.579  10.121 -11.235  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -14.891  12.423 -11.176  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -16.070  13.944  -9.583  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -17.025  13.506 -10.992  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -18.259  11.882  -9.680  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -17.273  12.253  -8.267  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -20.165  12.466  -8.670  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -20.570  14.112  -8.334  1.00  0.00           H  
ATOM     20  N   ARG A 120     -13.828  12.531  -8.814  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -12.991  12.296  -7.644  1.00  0.00           C  
ATOM     22  C   ARG A 120     -12.892  13.556  -6.788  1.00  0.00           C  
ATOM     23  O   ARG A 120     -12.730  14.660  -7.310  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -11.592  11.844  -8.072  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -10.688  11.475  -6.912  1.00  0.00           C  
ATOM     26  CD  ARG A 120      -9.257  11.239  -7.369  1.00  0.00           C  
ATOM     27  NE  ARG A 120      -8.398  10.804  -6.271  1.00  0.00           N  
ATOM     28  CZ  ARG A 120      -7.077  10.685  -6.368  1.00  0.00           C  
ATOM     29  NH1 ARG A 120      -6.463  10.976  -7.507  1.00  0.00           N  
ATOM     30  NH2 ARG A 120      -6.368  10.280  -5.323  1.00  0.00           N  
ATOM     31  H   ARG A 120     -13.692  13.345  -9.342  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -13.450  11.513  -7.059  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -11.688  10.977  -8.708  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -11.121  12.641  -8.630  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -10.698  12.275  -6.189  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -11.062  10.571  -6.458  1.00  0.00           H  
ATOM     37  HD2 ARG A 120      -9.257  10.481  -8.137  1.00  0.00           H  
ATOM     38  HD3 ARG A 120      -8.867  12.161  -7.776  1.00  0.00           H  
ATOM     39  HE  ARG A 120      -8.828  10.585  -5.419  1.00  0.00           H  
ATOM     40 HH11 ARG A 120      -6.992  11.282  -8.297  1.00  0.00           H  
ATOM     41 HH12 ARG A 120      -5.468  10.887  -7.576  1.00  0.00           H  
ATOM     42 HH21 ARG A 120      -6.827  10.061  -4.463  1.00  0.00           H  
ATOM     43 HH22 ARG A 120      -5.374  10.191  -5.398  1.00  0.00           H  
ATOM     44  N   LEU A 121     -12.990  13.384  -5.472  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -12.916  14.510  -4.546  1.00  0.00           C  
ATOM     46  C   LEU A 121     -12.104  14.150  -3.305  1.00  0.00           C  
ATOM     47  O   LEU A 121     -11.810  15.008  -2.473  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -14.324  14.959  -4.135  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -15.086  13.989  -3.225  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -16.304  14.671  -2.623  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -15.506  12.744  -3.993  1.00  0.00           C  
ATOM     52  H   LEU A 121     -13.117  12.480  -5.117  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -12.425  15.325  -5.057  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -14.239  15.907  -3.623  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -14.906  15.107  -5.032  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -14.440  13.682  -2.415  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -15.991  15.535  -2.057  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -16.818  13.980  -1.971  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -16.970  14.981  -3.415  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -14.627  12.231  -4.358  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -16.129  13.029  -4.829  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -16.060  12.087  -3.339  1.00  0.00           H  
ATOM     63  N   LYS A 122     -11.741  12.876  -3.188  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -10.968  12.402  -2.044  1.00  0.00           C  
ATOM     65  C   LYS A 122      -9.497  12.788  -2.177  1.00  0.00           C  
ATOM     66  O   LYS A 122      -8.885  12.590  -3.228  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -11.104  10.884  -1.908  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -12.540  10.412  -1.740  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -13.153  10.930  -0.447  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -14.603  10.498  -0.305  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -14.743   9.016  -0.285  1.00  0.00           N  
ATOM     72  H   LYS A 122     -11.999  12.240  -3.887  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -11.370  12.870  -1.157  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -10.695  10.417  -2.793  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -10.538  10.560  -1.047  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -13.127  10.774  -2.571  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -12.555   9.332  -1.728  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -12.589  10.539   0.387  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -13.105  12.009  -0.443  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -14.998  10.900   0.616  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -15.165  10.893  -1.139  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -14.205   8.617   0.512  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -14.381   8.610  -1.171  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -15.744   8.753  -0.180  1.00  0.00           H  
ATOM     85  N   VAL A 123      -8.935  13.337  -1.103  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -7.536  13.753  -1.096  1.00  0.00           C  
ATOM     87  C   VAL A 123      -7.019  13.918   0.336  1.00  0.00           C  
ATOM     88  O   VAL A 123      -6.055  14.643   0.586  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -7.350  15.075  -1.875  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -7.945  16.247  -1.107  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -5.880  15.320  -2.190  1.00  0.00           C  
ATOM     92  H   VAL A 123      -9.476  13.468  -0.297  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -6.958  12.985  -1.589  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -7.882  14.988  -2.812  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -8.996  16.067  -0.935  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -7.825  17.153  -1.682  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -7.440  16.352  -0.159  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -5.339  15.495  -1.271  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -5.787  16.184  -2.832  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -5.470  14.455  -2.689  1.00  0.00           H  
ATOM    101  N   GLU A 124      -7.660  13.229   1.276  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -7.267  13.301   2.675  1.00  0.00           C  
ATOM    103  C   GLU A 124      -7.373  11.934   3.339  1.00  0.00           C  
ATOM    104  O   GLU A 124      -8.123  11.068   2.887  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -8.133  14.316   3.427  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -9.610  13.951   3.479  1.00  0.00           C  
ATOM    107  CD  GLU A 124     -10.282  14.033   2.122  1.00  0.00           C  
ATOM    108  OE1 GLU A 124     -10.547  15.162   1.659  1.00  0.00           O  
ATOM    109  OE2 GLU A 124     -10.541  12.968   1.523  1.00  0.00           O  
ATOM    110  H   GLU A 124      -8.406  12.652   1.023  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -6.238  13.626   2.712  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -7.771  14.399   4.442  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -8.041  15.277   2.943  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -9.704  12.941   3.849  1.00  0.00           H  
ATOM    115  HG3 GLU A 124     -10.111  14.628   4.155  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.609  11.752   4.409  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -6.601  10.495   5.154  1.00  0.00           C  
ATOM    118  C   ASP A 125      -6.139   9.337   4.274  1.00  0.00           C  
ATOM    119  O   ASP A 125      -6.362   8.171   4.601  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -7.993  10.198   5.718  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -8.479  11.277   6.666  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -9.064  12.269   6.185  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -8.276  11.129   7.890  1.00  0.00           O  
ATOM    124  H   ASP A 125      -6.031  12.483   4.705  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -5.908  10.603   5.975  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -8.696  10.119   4.903  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -7.964   9.260   6.254  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.492   9.664   3.160  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.001   8.649   2.236  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.639   9.032   1.668  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.804   8.168   1.398  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.003   8.431   1.111  1.00  0.00           C  
ATOM    133  H   ALA A 126      -5.340  10.611   2.954  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.903   7.722   2.782  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -6.113   9.344   0.546  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -6.957   8.148   1.530  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -5.649   7.646   0.461  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.418  10.330   1.492  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.154  10.826   0.956  1.00  0.00           C  
ATOM    140  C   LEU A 127      -1.103  10.920   2.054  1.00  0.00           C  
ATOM    141  O   LEU A 127      -0.028  11.485   1.853  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.345  12.199   0.301  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -3.087  12.198  -1.042  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -2.350  11.342  -2.062  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -4.518  11.710  -0.869  1.00  0.00           C  
ATOM    146  H   LEU A 127      -4.121  10.971   1.729  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.814  10.124   0.209  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -2.892  12.828   0.989  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -1.369  12.635   0.145  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -3.123  13.209  -1.423  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -1.336  11.698  -2.165  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -2.853  11.407  -3.016  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -2.340  10.315  -1.731  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -4.510  10.705  -0.474  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -5.020  11.717  -1.824  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -5.039  12.362  -0.183  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.420  10.361   3.217  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.503  10.381   4.348  1.00  0.00           C  
ATOM    159  C   SER A 128       0.515   9.251   4.243  1.00  0.00           C  
ATOM    160  O   SER A 128       1.721   9.493   4.198  1.00  0.00           O  
ATOM    161  CB  SER A 128      -1.279  10.268   5.662  1.00  0.00           C  
ATOM    162  OG  SER A 128      -0.402  10.289   6.775  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.292   9.924   3.315  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.022  11.324   4.331  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.965  11.098   5.745  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -1.832   9.341   5.672  1.00  0.00           H  
ATOM    167  HG  SER A 128       0.227  11.006   6.673  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.022   8.015   4.201  1.00  0.00           N  
ATOM    169  CA  TYR A 129       0.894   6.850   4.104  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.464   6.697   2.697  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.646   6.397   2.530  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.136   5.581   4.502  1.00  0.00           C  
ATOM    173  CG  TYR A 129       0.958   4.318   4.363  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.170   4.179   5.028  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.524   3.269   3.562  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.926   3.029   4.898  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.274   2.116   3.429  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.474   2.002   4.098  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.225   0.857   3.965  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.949   7.886   4.236  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.712   6.996   4.792  1.00  0.00           H  
ATOM    182  HB2 TYR A 129      -0.174   5.662   5.533  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.738   5.480   3.876  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.521   4.985   5.654  1.00  0.00           H  
ATOM    185  HD2 TYR A 129      -0.416   3.362   3.039  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.866   2.939   5.423  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       0.919   1.311   2.802  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.616   0.633   4.811  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.622   6.901   1.689  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.051   6.780   0.297  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.267   7.659   0.021  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.241   7.214  -0.590  1.00  0.00           O  
ATOM    193  CB  LEU A 130      -0.093   7.157  -0.648  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.316   6.240  -0.585  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.443   6.795  -1.444  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.951   4.831  -1.028  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.310   7.136   1.882  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.323   5.750   0.125  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.408   8.163  -0.413  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.287   7.143  -1.659  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.668   6.191   0.435  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -3.270   6.100  -1.446  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -2.089   6.936  -2.455  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.770   7.742  -1.041  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -0.203   4.426  -0.361  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -0.557   4.860  -2.034  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -1.831   4.206  -1.004  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.206   8.908   0.475  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.305   9.845   0.279  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.588   9.303   0.899  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.675   9.464   0.344  1.00  0.00           O  
ATOM    212  CB  ASP A 131       2.960  11.207   0.887  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.124  12.177   0.838  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.256  12.894  -0.177  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       4.902  12.220   1.812  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.404   9.204   0.954  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.455   9.962  -0.784  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.134  11.637   0.340  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.670  11.070   1.919  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.452   8.654   2.052  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.599   8.078   2.743  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.242   6.990   1.891  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.454   6.984   1.689  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.174   7.504   4.098  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.722   8.562   5.091  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.202   7.966   6.384  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       3.010   7.687   6.517  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       5.094   7.768   7.348  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.560   8.562   2.446  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.319   8.866   2.905  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.360   6.813   3.944  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.010   6.972   4.527  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.559   9.203   5.320  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       3.935   9.148   4.639  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       6.026   8.013   7.173  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       4.783   7.385   8.195  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.416   6.075   1.388  1.00  0.00           N  
ATOM    238  CA  VAL A 133       5.900   4.984   0.552  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.714   5.518  -0.621  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.798   5.016  -0.917  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.735   4.131   0.011  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.259   2.954  -0.800  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       3.852   3.649   1.152  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.457   6.138   1.585  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.531   4.352   1.159  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.135   4.748  -0.641  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       5.883   2.335  -0.172  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       5.838   3.321  -1.634  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       4.428   2.371  -1.167  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       4.435   3.033   1.822  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.032   3.070   0.754  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       3.465   4.499   1.692  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.183   6.538  -1.288  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.867   7.144  -2.426  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.083   7.946  -1.967  1.00  0.00           C  
ATOM    256  O   LYS A 134       9.023   8.161  -2.734  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.906   8.044  -3.205  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.515   8.645  -4.462  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.479   9.406  -5.274  1.00  0.00           C  
ATOM    260  CE  LYS A 134       6.088  10.013  -6.528  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       5.062  10.680  -7.375  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.310   6.890  -1.010  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.202   6.346  -3.073  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       5.041   7.464  -3.493  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.587   8.852  -2.564  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.304   9.326  -4.177  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.922   7.851  -5.069  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.691   8.727  -5.561  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.070  10.198  -4.664  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       6.831  10.741  -6.236  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       6.562   9.228  -7.100  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       4.337   9.993  -7.667  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       5.506  11.080  -8.226  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       4.604  11.448  -6.843  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.059   8.384  -0.711  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.153   9.170  -0.148  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.403   8.318   0.070  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.491   8.676  -0.382  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.721   9.808   1.176  1.00  0.00           C  
ATOM    280  CG  LEU A 135       9.751  10.744   1.814  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.024  11.936   0.909  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.273  11.209   3.180  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.284   8.175  -0.148  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.390   9.956  -0.851  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       7.815  10.369   1.001  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.504   9.017   1.877  1.00  0.00           H  
ATOM    287  HG  LEU A 135      10.679  10.208   1.947  1.00  0.00           H  
ATOM    288 HD11 LEU A 135      10.731  12.598   1.388  1.00  0.00           H  
ATOM    289 HD12 LEU A 135       9.102  12.467   0.723  1.00  0.00           H  
ATOM    290 HD13 LEU A 135      10.435  11.591  -0.029  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       8.330  11.723   3.076  1.00  0.00           H  
ATOM    292 HD22 LEU A 135      10.004  11.880   3.608  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       9.148  10.354   3.828  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.244   7.196   0.769  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.366   6.301   1.050  1.00  0.00           C  
ATOM    296  C   GLN A 136      12.115   5.922  -0.226  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.340   6.030  -0.291  1.00  0.00           O  
ATOM    298  CB  GLN A 136      10.878   5.038   1.764  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.687   5.219   3.262  1.00  0.00           C  
ATOM    300  CD  GLN A 136       9.573   6.190   3.598  1.00  0.00           C  
ATOM    301  OE1 GLN A 136       9.794   7.397   3.694  1.00  0.00           O  
ATOM    302  NE2 GLN A 136       8.367   5.666   3.784  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.353   6.964   1.104  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.047   6.827   1.703  1.00  0.00           H  
ATOM    305  HB2 GLN A 136       9.933   4.738   1.336  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.601   4.250   1.609  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      10.451   4.261   3.700  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      11.608   5.590   3.687  1.00  0.00           H  
ATOM    309 HE21 GLN A 136       8.266   4.694   3.697  1.00  0.00           H  
ATOM    310 HE22 GLN A 136       7.627   6.271   4.002  1.00  0.00           H  
ATOM    311  N   PHE A 137      11.375   5.480  -1.239  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.980   5.086  -2.507  1.00  0.00           C  
ATOM    313  C   PHE A 137      12.164   6.292  -3.424  1.00  0.00           C  
ATOM    314  O   PHE A 137      13.224   6.919  -3.432  1.00  0.00           O  
ATOM    315  CB  PHE A 137      11.126   4.020  -3.198  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.978   2.761  -2.394  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      10.039   2.679  -1.377  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.779   1.659  -2.651  1.00  0.00           C  
ATOM    319  CE1 PHE A 137       9.902   1.525  -0.633  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      11.645   0.500  -1.909  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      10.706   0.434  -0.898  1.00  0.00           C  
ATOM    322  H   PHE A 137      10.403   5.418  -1.131  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.951   4.667  -2.290  1.00  0.00           H  
ATOM    324  HB2 PHE A 137      10.139   4.419  -3.376  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      11.581   3.761  -4.143  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       9.411   3.531  -1.169  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      12.514   1.711  -3.441  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.166   1.475   0.156  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.275  -0.351  -2.118  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      10.600  -0.470  -0.316  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.126   6.616  -4.190  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.196   7.746  -5.098  1.00  0.00           C  
ATOM    333  C   GLY A 138      11.917   7.416  -6.392  1.00  0.00           C  
ATOM    334  O   GLY A 138      11.349   7.545  -7.476  1.00  0.00           O  
ATOM    335  H   GLY A 138      10.304   6.083  -4.137  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.192   8.068  -5.332  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      11.716   8.555  -4.607  1.00  0.00           H  
ATOM    338  N   SER A 139      13.172   6.989  -6.277  1.00  0.00           N  
ATOM    339  CA  SER A 139      13.974   6.643  -7.446  1.00  0.00           C  
ATOM    340  C   SER A 139      13.344   5.493  -8.225  1.00  0.00           C  
ATOM    341  O   SER A 139      13.418   5.450  -9.453  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.396   6.267  -7.023  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.201   5.967  -8.150  1.00  0.00           O  
ATOM    344  H   SER A 139      13.568   6.906  -5.385  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.018   7.512  -8.086  1.00  0.00           H  
ATOM    346  HB2 SER A 139      15.840   7.093  -6.489  1.00  0.00           H  
ATOM    347  HB3 SER A 139      15.360   5.400  -6.381  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.331   6.763  -8.671  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.729   4.560  -7.503  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.085   3.409  -8.126  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.569   3.604  -8.205  1.00  0.00           C  
ATOM    352  O   GLN A 140       9.861   3.386  -7.221  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.405   2.133  -7.341  1.00  0.00           C  
ATOM    354  CG  GLN A 140      13.769   1.542  -7.664  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.905   2.517  -7.421  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      15.458   2.584  -6.323  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.261   3.277  -8.449  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.706   4.650  -6.527  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.478   3.310  -9.126  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.375   2.357  -6.286  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      11.653   1.390  -7.563  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      13.925   0.671  -7.046  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      13.782   1.250  -8.704  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      14.778   3.168  -9.294  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      15.993   3.915  -8.321  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.050   4.025  -9.376  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.612   4.244  -9.564  1.00  0.00           C  
ATOM    368  C   PRO A 141       7.846   2.934  -9.704  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.618   2.906  -9.612  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.550   5.042 -10.865  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.748   4.598 -11.630  1.00  0.00           C  
ATOM    372  CD  PRO A 141      10.815   4.323 -10.605  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.190   4.826  -8.758  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.636   4.812 -11.391  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.593   6.099 -10.646  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.518   3.697 -12.182  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.067   5.380 -12.302  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.413   3.474 -10.900  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.439   5.194 -10.467  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.581   1.850  -9.928  1.00  0.00           N  
ATOM    381  CA  GLN A 142       7.978   0.531 -10.083  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.439   0.020  -8.750  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.455  -0.717  -8.710  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.003  -0.455 -10.646  1.00  0.00           C  
ATOM    385  CG  GLN A 142       8.437  -1.841 -10.909  1.00  0.00           C  
ATOM    386  CD  GLN A 142       7.326  -1.833 -11.941  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       6.151  -1.691 -11.603  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       7.695  -1.983 -13.207  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.554   1.939  -9.990  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.157   0.622 -10.779  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.386  -0.065 -11.578  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.819  -0.549  -9.945  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       9.232  -2.479 -11.266  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       8.047  -2.237  -9.983  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       8.650  -2.089 -13.403  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       6.997  -1.982 -13.896  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.092   0.418  -7.662  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.680   0.002  -6.327  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.365   0.664  -5.930  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.428  -0.008  -5.496  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.755   0.345  -5.276  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.322  -0.115  -3.890  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.090  -0.276  -5.658  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.871   1.004  -7.761  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.544  -1.070  -6.339  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.876   1.417  -5.252  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       7.413   0.396  -3.609  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       9.100   0.114  -3.177  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       8.148  -1.180  -3.902  1.00  0.00           H  
ATOM    410 HG21 VAL A 143       9.984  -1.350  -5.720  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.828  -0.031  -4.909  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.406   0.110  -6.615  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.302   1.984  -6.080  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.101   2.738  -5.739  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.926   2.302  -6.608  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.822   2.070  -6.110  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.357   4.239  -5.908  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.198   5.114  -5.483  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       3.745   5.117  -4.170  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.560   5.944  -6.398  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.689   5.919  -3.779  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.504   6.751  -6.015  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.073   6.734  -4.706  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.022   7.536  -4.321  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.084   2.462  -6.429  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.865   2.535  -4.705  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.214   4.517  -5.314  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.565   4.445  -6.948  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.229   4.477  -3.446  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.899   5.955  -7.423  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.352   5.906  -2.754  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       2.022   7.388  -6.741  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.255   8.002  -3.514  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.173   2.186  -7.910  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.139   1.775  -8.853  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.605   0.391  -8.502  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.395   0.182  -8.432  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.692   1.775 -10.279  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.642   1.398 -11.306  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.457   0.223 -11.620  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       1.948   2.399 -11.836  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.073   2.381  -8.243  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.331   2.488  -8.789  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.061   2.761 -10.515  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.504   1.066 -10.344  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       2.151   3.310 -11.540  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       1.263   2.184 -12.503  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.518  -0.550  -8.278  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.144  -1.918  -7.935  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.255  -1.943  -6.695  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.229  -2.621  -6.671  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.393  -2.767  -7.700  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.063  -4.218  -7.414  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.969  -5.006  -8.378  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       3.900  -4.568  -6.226  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.468  -0.319  -8.345  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.591  -2.328  -8.766  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.018  -2.727  -8.578  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       4.938  -2.368  -6.857  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.658  -1.199  -5.668  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.898  -1.133  -4.425  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.463  -0.690  -4.693  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.487  -1.307  -4.209  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.569  -0.171  -3.440  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.812   0.002  -2.154  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.879  -0.960  -1.159  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       1.033   1.129  -1.941  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.184  -0.802   0.025  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.335   1.291  -0.760  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.411   0.325   0.225  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.486  -0.682  -5.749  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.882  -2.123  -3.994  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.552  -0.545  -3.198  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.663   0.800  -3.905  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.483  -1.842  -1.315  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.974   1.885  -2.709  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.244  -1.559   0.793  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.267   2.174  -0.606  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.134   0.451   1.149  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.314   0.383  -5.467  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.005   0.903  -5.805  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.859  -0.172  -6.469  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.027  -0.346  -6.127  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.881   2.116  -6.731  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.174   3.332  -6.126  1.00  0.00           C  
ATOM    486  CD1 LEU A 148      -0.053   4.443  -7.158  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -0.920   3.829  -4.895  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.112   0.836  -5.814  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.486   1.210  -4.887  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.336   1.812  -7.613  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.874   2.417  -7.028  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.823   3.048  -5.823  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -1.034   4.691  -7.536  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.574   4.111  -7.972  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.386   5.316  -6.698  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -0.412   4.692  -4.491  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -0.948   3.047  -4.151  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -1.928   4.100  -5.170  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.266  -0.890  -7.418  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.973  -1.949  -8.128  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.476  -3.014  -7.159  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.621  -3.456  -7.251  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -1.063  -2.588  -9.179  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -0.819  -1.674 -10.364  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.736  -1.529 -11.199  1.00  0.00           O  
ATOM    506  OD2 ASP A 149       0.288  -1.106 -10.458  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.331  -0.703  -7.647  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.822  -1.504  -8.625  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.111  -2.821  -8.728  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -1.521  -3.499  -9.536  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.615  -3.421  -6.232  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -1.977  -4.434  -5.247  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.188  -3.993  -4.430  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.108  -4.776  -4.194  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.805  -4.736  -4.289  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.404  -5.253  -5.073  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.231  -5.747  -3.234  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.659  -5.380  -4.237  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.717  -3.030  -6.208  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.224  -5.342  -5.778  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.535  -3.820  -3.786  1.00  0.00           H  
ATOM    522 HG12 ILE A 150       0.173  -6.229  -5.473  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.613  -4.577  -5.888  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -2.051  -5.344  -2.658  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -0.399  -5.955  -2.578  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -1.547  -6.661  -3.716  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.916  -4.414  -3.826  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       2.470  -5.735  -4.856  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.487  -6.079  -3.432  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.183  -2.734  -4.004  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.280  -2.192  -3.212  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.580  -2.191  -4.013  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.650  -2.490  -3.480  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.951  -0.773  -2.748  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.798  -0.305  -1.576  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.471  -1.238  -0.068  1.00  0.00           S  
ATOM    537  CE  MET A 151      -5.650  -0.496   1.056  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.422  -2.156  -4.227  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.407  -2.824  -2.345  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.913  -0.735  -2.451  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -4.105  -0.091  -3.572  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -4.586   0.738  -1.390  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.841  -0.418  -1.835  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -6.653  -0.734   0.734  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -5.519   0.577   1.058  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -5.490  -0.880   2.052  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.480  -1.856  -5.296  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.648  -1.818  -6.170  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.291  -3.194  -6.278  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.513  -3.322  -6.198  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.261  -1.309  -7.560  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.804   0.139  -7.572  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.386   0.579  -8.964  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -4.918   2.026  -8.973  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -4.489   2.463 -10.331  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.600  -1.633  -5.665  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.364  -1.135  -5.734  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.457  -1.920  -7.943  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -7.114  -1.401  -8.214  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.618   0.766  -7.237  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.966   0.249  -6.902  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.579  -0.051  -9.305  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -6.230   0.479  -9.632  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -5.731   2.656  -8.643  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -4.087   2.126  -8.291  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -5.289   2.412 -10.992  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -3.726   1.847 -10.679  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -4.140   3.442 -10.298  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.467  -4.222  -6.462  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.976  -5.584  -6.568  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.532  -6.036  -5.224  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.457  -6.846  -5.160  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.879  -6.545  -7.034  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.161  -6.089  -8.295  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -4.043  -7.029  -8.702  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -4.332  -8.032  -9.388  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -2.880  -6.763  -8.332  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.503  -4.062  -6.525  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.776  -5.582  -7.293  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.148  -6.652  -6.248  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.323  -7.508  -7.231  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -5.876  -6.036  -9.102  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.743  -5.109  -8.122  1.00  0.00           H  
ATOM    584  N   PHE A 154      -6.956  -5.501  -4.150  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.390  -5.832  -2.799  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.780  -5.270  -2.528  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.567  -5.864  -1.790  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.380  -5.300  -1.777  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -6.931  -5.160  -0.384  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.291  -6.278   0.351  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.086  -3.908   0.187  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.796  -6.149   1.631  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -7.590  -3.772   1.467  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -7.945  -4.895   2.190  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.218  -4.867  -4.271  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.434  -6.907  -2.719  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.541  -5.977  -1.732  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.034  -4.331  -2.099  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.175  -7.259  -0.084  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -6.808  -3.030  -0.377  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.073  -7.027   2.195  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -7.706  -2.790   1.901  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.339  -4.791   3.190  1.00  0.00           H  
ATOM    604  N   LYS A 155      -9.076  -4.121  -3.127  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.379  -3.491  -2.962  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.487  -4.483  -3.303  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.362  -4.758  -2.483  1.00  0.00           O  
ATOM    608  CB  LYS A 155     -10.485  -2.254  -3.859  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -11.808  -1.514  -3.729  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -11.932  -0.394  -4.752  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -11.165   0.851  -4.329  1.00  0.00           C  
ATOM    612  NZ  LYS A 155      -9.692   0.631  -4.326  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.400  -3.686  -3.690  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.479  -3.192  -1.929  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -9.688  -1.571  -3.605  1.00  0.00           H  
ATOM    616  HB3 LYS A 155     -10.369  -2.561  -4.888  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -12.616  -2.214  -3.879  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -11.877  -1.091  -2.736  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -11.540  -0.739  -5.697  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -12.976  -0.140  -4.866  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -11.398   1.651  -5.016  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -11.481   1.130  -3.335  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155      -9.388   0.239  -5.241  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155      -9.431  -0.034  -3.571  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155      -9.197   1.531  -4.165  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.422  -5.023  -4.519  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.397  -5.998  -5.003  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.033  -6.448  -6.414  1.00  0.00           C  
ATOM    629  O   SER A 156     -12.494  -5.865  -7.395  1.00  0.00           O  
ATOM    630  CB  SER A 156     -13.812  -5.408  -4.999  1.00  0.00           C  
ATOM    631  OG  SER A 156     -14.401  -5.490  -3.714  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.689  -4.756  -5.113  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.368  -6.853  -4.345  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -13.767  -4.370  -5.293  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -14.427  -5.953  -5.699  1.00  0.00           H  
ATOM    636  HG  SER A 156     -14.685  -4.617  -3.434  1.00  0.00           H  
ATOM    637  N   GLN A 157     -11.198  -7.481  -6.516  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -10.779  -7.983  -7.819  1.00  0.00           C  
ATOM    639  C   GLN A 157     -10.496  -9.483  -7.793  1.00  0.00           C  
ATOM    640  O   GLN A 157     -11.353 -10.288  -8.161  1.00  0.00           O  
ATOM    641  CB  GLN A 157      -9.544  -7.223  -8.308  1.00  0.00           C  
ATOM    642  CG  GLN A 157      -9.093  -7.622  -9.705  1.00  0.00           C  
ATOM    643  CD  GLN A 157      -7.987  -6.730 -10.236  1.00  0.00           C  
ATOM    644  OE1 GLN A 157      -7.912  -5.548  -9.900  1.00  0.00           O  
ATOM    645  NE2 GLN A 157      -7.121  -7.294 -11.069  1.00  0.00           N  
ATOM    646  H   GLN A 157     -10.861  -7.910  -5.702  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.586  -7.804  -8.508  1.00  0.00           H  
ATOM    648  HB2 GLN A 157      -9.764  -6.166  -8.314  1.00  0.00           H  
ATOM    649  HB3 GLN A 157      -8.728  -7.408  -7.624  1.00  0.00           H  
ATOM    650  HG2 GLN A 157      -8.730  -8.639  -9.675  1.00  0.00           H  
ATOM    651  HG3 GLN A 157      -9.938  -7.561 -10.374  1.00  0.00           H  
ATOM    652 HE21 GLN A 157      -7.241  -8.241 -11.291  1.00  0.00           H  
ATOM    653 HE22 GLN A 157      -6.397  -6.740 -11.430  1.00  0.00           H  
ATOM    654  N   SER A 158      -9.294  -9.858  -7.360  1.00  0.00           N  
ATOM    655  CA  SER A 158      -8.910 -11.266  -7.318  1.00  0.00           C  
ATOM    656  C   SER A 158      -8.192 -11.625  -6.022  1.00  0.00           C  
ATOM    657  O   SER A 158      -7.889 -12.794  -5.781  1.00  0.00           O  
ATOM    658  CB  SER A 158      -8.009 -11.592  -8.510  1.00  0.00           C  
ATOM    659  OG  SER A 158      -7.595 -12.947  -8.480  1.00  0.00           O  
ATOM    660  H   SER A 158      -8.654  -9.176  -7.065  1.00  0.00           H  
ATOM    661  HA  SER A 158      -9.811 -11.855  -7.394  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -8.548 -11.413  -9.427  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -7.133 -10.958  -8.478  1.00  0.00           H  
ATOM    664  HG  SER A 158      -7.505 -13.275  -9.379  1.00  0.00           H  
ATOM    665  N   ILE A 159      -7.922 -10.629  -5.186  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.228 -10.877  -3.924  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.054 -10.420  -2.726  1.00  0.00           C  
ATOM    668  O   ILE A 159      -9.031  -9.686  -2.874  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -5.850 -10.186  -3.882  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.008  -8.668  -3.959  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -4.971 -10.688  -5.017  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.704  -7.912  -3.815  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.197  -9.716  -5.418  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.068 -11.943  -3.843  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.372 -10.443  -2.950  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.440  -8.405  -4.912  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.668  -8.344  -3.169  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -5.462 -10.507  -5.961  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -4.798 -11.747  -4.897  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -4.026 -10.164  -4.997  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.897  -6.851  -3.857  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.037  -8.187  -4.619  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.247  -8.159  -2.869  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.649 -10.865  -1.541  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -8.343 -10.515  -0.307  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.363  -9.979   0.733  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.266  -9.533   0.394  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -9.083 -11.736   0.244  1.00  0.00           C  
ATOM    689  CG  ASP A 160     -10.169 -12.226  -0.694  1.00  0.00           C  
ATOM    690  OD1 ASP A 160      -9.859 -13.043  -1.586  1.00  0.00           O  
ATOM    691  OD2 ASP A 160     -11.329 -11.791  -0.537  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.862 -11.447  -1.494  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.063  -9.743  -0.538  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -8.376 -12.538   0.395  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -9.537 -11.478   1.190  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.765 -10.022   2.002  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.924  -9.537   3.090  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.559 -10.238   3.116  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.526  -9.571   3.164  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.615  -9.709   4.458  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.907  -9.089   4.433  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.777  -9.094   5.570  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.649 -10.389   2.209  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.762  -8.480   2.930  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.733 -10.764   4.656  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -9.068  -8.647   5.270  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -6.656  -8.037   5.387  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -5.806  -9.568   5.594  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -7.273  -9.242   6.518  1.00  0.00           H  
ATOM    710  N   PRO A 162      -5.520 -11.588   3.085  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -4.253 -12.326   3.105  1.00  0.00           C  
ATOM    712  C   PRO A 162      -3.411 -12.055   1.862  1.00  0.00           C  
ATOM    713  O   PRO A 162      -2.181 -12.054   1.920  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -4.683 -13.796   3.150  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -6.073 -13.806   2.614  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -6.682 -12.497   3.025  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.674 -12.091   3.987  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -4.019 -14.387   2.537  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -4.652 -14.151   4.170  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -6.051 -13.887   1.537  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -6.626 -14.629   3.042  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -7.396 -12.166   2.287  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -7.151 -12.587   3.995  1.00  0.00           H  
ATOM    724  N   GLY A 163      -4.086 -11.818   0.743  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -3.391 -11.550  -0.503  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.606 -10.252  -0.469  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.452 -10.208  -0.897  1.00  0.00           O  
ATOM    728  H   GLY A 163      -5.067 -11.825   0.762  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.711 -12.363  -0.704  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -4.117 -11.496  -1.301  1.00  0.00           H  
ATOM    731  N   VAL A 164      -3.228  -9.193   0.042  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.573  -7.891   0.117  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.489  -7.874   1.191  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.424  -7.294   0.994  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.583  -6.757   0.392  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.260  -6.944   1.741  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -2.897  -5.401   0.316  1.00  0.00           C  
ATOM    738  H   VAL A 164      -4.144  -9.289   0.375  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.111  -7.703  -0.842  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.345  -6.791  -0.372  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.983  -6.157   1.892  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.518  -6.907   2.525  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.760  -7.900   1.763  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.106  -5.356   1.051  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -3.617  -4.621   0.515  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.479  -5.263  -0.670  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.763  -8.514   2.323  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.802  -8.560   3.418  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.463  -9.309   3.010  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.569  -8.932   3.397  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.413  -9.218   4.673  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.567  -8.362   5.203  1.00  0.00           C  
ATOM    753  CG2 ILE A 165      -0.352  -9.412   5.749  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -3.312  -8.991   6.360  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.629  -8.963   2.425  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.537  -7.542   3.667  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.793 -10.190   4.396  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.177  -7.413   5.539  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.275  -8.191   4.404  1.00  0.00           H  
ATOM    760 HG21 ILE A 165      -0.802  -9.861   6.623  1.00  0.00           H  
ATOM    761 HG22 ILE A 165       0.071  -8.454   6.015  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.428 -10.058   5.374  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -2.635  -9.136   7.188  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.716  -9.944   6.052  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -4.118  -8.340   6.664  1.00  0.00           H  
ATOM    766  N   SER A 166       0.297 -10.366   2.222  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.430 -11.162   1.767  1.00  0.00           C  
ATOM    768  C   SER A 166       2.238 -10.416   0.705  1.00  0.00           C  
ATOM    769  O   SER A 166       3.464 -10.347   0.783  1.00  0.00           O  
ATOM    770  CB  SER A 166       0.947 -12.503   1.210  1.00  0.00           C  
ATOM    771  OG  SER A 166       0.066 -12.314   0.117  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.609 -10.618   1.941  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.067 -11.348   2.619  1.00  0.00           H  
ATOM    774  HB2 SER A 166       1.798 -13.079   0.874  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.428 -13.047   1.985  1.00  0.00           H  
ATOM    776  HG  SER A 166       0.567 -12.043  -0.655  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.542  -9.858  -0.281  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.198  -9.125  -1.361  1.00  0.00           C  
ATOM    779  C   ARG A 167       2.962  -7.911  -0.837  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.086  -7.646  -1.263  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.172  -8.684  -2.408  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.597  -9.835  -3.218  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.413  -9.348  -4.245  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.949 -10.446  -5.045  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.644 -10.273  -6.167  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.887  -9.050  -6.619  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -2.092 -11.326  -6.838  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.565  -9.941  -0.285  1.00  0.00           H  
ATOM    789  HA  ARG A 167       2.903  -9.797  -1.830  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.358  -8.182  -1.907  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.645  -7.993  -3.090  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.403 -10.338  -3.732  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.109 -10.526  -2.545  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -1.228  -8.862  -3.729  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.071  -8.641  -4.901  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.783 -11.360  -4.732  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.552  -8.254  -6.116  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -2.408  -8.925  -7.464  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.910 -12.249  -6.499  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.613 -11.196  -7.682  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.350  -7.174   0.086  1.00  0.00           N  
ATOM    802  CA  VAL A 168       2.980  -5.986   0.656  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.156  -6.356   1.555  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.240  -5.783   1.438  1.00  0.00           O  
ATOM    805  CB  VAL A 168       1.971  -5.140   1.461  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.668  -3.978   2.153  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.859  -4.634   0.554  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.456  -7.436   0.391  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.346  -5.383  -0.162  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.528  -5.770   2.220  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.183  -3.377   1.417  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.379  -4.359   2.868  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       1.935  -3.370   2.662  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       1.275  -3.966  -0.185  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.124  -4.107   1.145  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       0.389  -5.472   0.059  1.00  0.00           H  
ATOM    817  N   SER A 169       3.936  -7.312   2.454  1.00  0.00           N  
ATOM    818  CA  SER A 169       4.981  -7.752   3.375  1.00  0.00           C  
ATOM    819  C   SER A 169       6.216  -8.225   2.614  1.00  0.00           C  
ATOM    820  O   SER A 169       7.346  -8.009   3.051  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.461  -8.876   4.272  1.00  0.00           C  
ATOM    822  OG  SER A 169       4.127 -10.024   3.511  1.00  0.00           O  
ATOM    823  H   SER A 169       3.052  -7.731   2.499  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.255  -6.909   3.991  1.00  0.00           H  
ATOM    825  HB2 SER A 169       5.222  -9.143   4.989  1.00  0.00           H  
ATOM    826  HB3 SER A 169       3.578  -8.537   4.795  1.00  0.00           H  
ATOM    827  HG  SER A 169       3.329 -10.421   3.864  1.00  0.00           H  
ATOM    828  N   GLN A 170       5.990  -8.874   1.475  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.085  -9.379   0.653  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.669  -8.269  -0.217  1.00  0.00           C  
ATOM    831  O   GLN A 170       8.855  -8.288  -0.550  1.00  0.00           O  
ATOM    832  CB  GLN A 170       6.597 -10.533  -0.225  1.00  0.00           C  
ATOM    833  CG  GLN A 170       7.677 -11.126  -1.117  1.00  0.00           C  
ATOM    834  CD  GLN A 170       8.840 -11.696  -0.328  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       8.674 -12.152   0.804  1.00  0.00           O  
ATOM    836  NE2 GLN A 170      10.027 -11.676  -0.924  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.066  -9.019   1.183  1.00  0.00           H  
ATOM    838  HA  GLN A 170       7.856  -9.744   1.316  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.216 -11.318   0.411  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       5.797 -10.175  -0.856  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       7.242 -11.918  -1.709  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       8.050 -10.352  -1.772  1.00  0.00           H  
ATOM    843 HE21 GLN A 170      10.085 -11.298  -1.827  1.00  0.00           H  
ATOM    844 HE22 GLN A 170      10.795 -12.038  -0.437  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.829  -7.305  -0.581  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.257  -6.185  -1.415  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.374  -5.399  -0.737  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.419  -5.144  -1.335  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.071  -5.263  -1.710  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.351  -4.134  -2.705  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.633  -4.698  -4.090  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       5.179  -3.165  -2.750  1.00  0.00           C  
ATOM    853  H   LEU A 171       5.896  -7.347  -0.282  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.628  -6.588  -2.345  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.263  -5.864  -2.099  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.749  -4.819  -0.780  1.00  0.00           H  
ATOM    857  HG  LEU A 171       7.227  -3.588  -2.383  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       5.780  -5.271  -4.425  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.503  -5.336  -4.050  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.813  -3.885  -4.779  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.281  -3.700  -3.022  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       5.376  -2.396  -3.482  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       5.049  -2.713  -1.778  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.145  -5.016   0.517  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.131  -4.258   1.278  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.995  -5.189   2.124  1.00  0.00           C  
ATOM    867  O   PHE A 172      10.006  -5.098   3.352  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.435  -3.230   2.174  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.497  -2.322   1.431  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.978  -1.431   0.485  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       6.133  -2.359   1.677  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       7.118  -0.595  -0.202  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.268  -1.526   0.994  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.761  -0.644   0.052  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.291  -5.249   0.938  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.765  -3.738   0.575  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.865  -3.749   2.930  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       9.183  -2.617   2.654  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       9.039  -1.393   0.285  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.746  -3.049   2.413  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.506   0.093  -0.937  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       4.208  -1.566   1.194  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       5.087   0.008  -0.484  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.716  -6.085   1.460  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.580  -7.034   2.150  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.817  -6.340   2.711  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.462  -6.844   3.631  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.998  -8.158   1.198  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.736  -9.299   1.880  1.00  0.00           C  
ATOM    890  CD  LYS A 173      11.826 -10.063   2.830  1.00  0.00           C  
ATOM    891  CE  LYS A 173      12.539 -11.257   3.445  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      13.018 -12.212   2.407  1.00  0.00           N  
ATOM    893  H   LYS A 173      10.665  -6.109   0.481  1.00  0.00           H  
ATOM    894  HA  LYS A 173      11.019  -7.458   2.967  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      11.115  -8.561   0.726  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.644  -7.745   0.435  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.106  -9.978   1.127  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      13.566  -8.892   2.440  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      11.508  -9.400   3.621  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      10.962 -10.412   2.282  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      13.386 -10.900   4.012  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      11.853 -11.767   4.104  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      12.215 -12.561   1.845  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      13.489 -13.022   2.858  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      13.694 -11.742   1.773  1.00  0.00           H  
ATOM    906  N   GLY A 174      13.139  -5.177   2.154  1.00  0.00           N  
ATOM    907  CA  GLY A 174      14.298  -4.431   2.609  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.928  -3.282   3.527  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.797  -2.677   4.155  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.583  -4.822   1.429  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.957  -5.102   3.140  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.818  -4.037   1.749  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.635  -2.982   3.606  1.00  0.00           N  
ATOM    914  CA  HIS A 175      12.150  -1.899   4.454  1.00  0.00           C  
ATOM    915  C   HIS A 175      11.053  -2.393   5.398  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.876  -2.403   5.037  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.621  -0.748   3.594  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.657  -0.146   2.697  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.349   1.005   3.013  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.122  -0.541   1.487  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.192   1.292   2.038  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.074   0.369   1.102  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.991  -3.503   3.082  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.983  -1.541   5.041  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.817  -1.113   2.973  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.245   0.031   4.240  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.236   1.536   3.830  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      12.799  -1.408   0.930  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.865   2.136   2.011  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.590   0.337   0.269  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.424  -2.824   6.620  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.459  -3.321   7.607  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.609  -2.206   8.210  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.719  -2.463   9.021  1.00  0.00           O  
ATOM    935  CB  PRO A 176      11.346  -3.954   8.682  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.638  -3.220   8.585  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.809  -2.867   7.133  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.813  -4.075   7.183  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.888  -3.822   9.652  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      11.472  -5.006   8.476  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.596  -2.324   9.187  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      13.446  -3.857   8.914  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      13.285  -1.902   7.034  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.384  -3.626   6.625  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.889  -0.970   7.811  1.00  0.00           N  
ATOM    946  CA  ASP A 177       9.146   0.181   8.314  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.772   0.275   7.658  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.756   0.423   8.339  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.930   1.471   8.068  1.00  0.00           C  
ATOM    950  CG  ASP A 177      11.260   1.488   8.796  1.00  0.00           C  
ATOM    951  OD1 ASP A 177      11.276   1.843   9.994  1.00  0.00           O  
ATOM    952  OD2 ASP A 177      12.286   1.148   8.170  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.610  -0.827   7.162  1.00  0.00           H  
ATOM    954  HA  ASP A 177       9.014   0.050   9.378  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.120   1.573   7.010  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       9.344   2.312   8.407  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.747   0.186   6.331  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.499   0.262   5.583  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.561  -0.878   5.967  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.344  -0.704   5.998  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.777   0.225   4.077  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.298   1.533   3.470  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.294   2.658   3.672  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.647   1.912   4.063  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.589   0.068   5.843  1.00  0.00           H  
ATOM    966  HA  LEU A 178       6.024   1.199   5.828  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.505  -0.549   3.888  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.860  -0.037   3.573  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.430   1.394   2.409  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       5.350   2.382   3.227  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       6.662   3.559   3.204  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       6.156   2.832   4.730  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       8.543   2.072   5.126  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       9.003   2.819   3.596  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.355   1.115   3.886  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.131  -2.042   6.260  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.337  -3.203   6.643  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.484  -2.899   7.871  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.283  -3.171   7.888  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.228  -4.429   6.932  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.111  -4.737   5.719  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.369  -5.635   7.292  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.077  -5.883   5.940  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.107  -2.122   6.216  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.685  -3.446   5.816  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.857  -4.199   7.779  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.481  -4.995   4.880  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.689  -3.858   5.472  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       6.006  -6.478   7.514  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.724  -5.878   6.461  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.767  -5.401   8.158  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.690  -6.012   5.060  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       7.523  -6.790   6.129  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.709  -5.663   6.788  1.00  0.00           H  
ATOM    995  N   MET A 180       5.113  -2.330   8.896  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.412  -1.986  10.127  1.00  0.00           C  
ATOM    997  C   MET A 180       3.435  -0.837   9.894  1.00  0.00           C  
ATOM    998  O   MET A 180       2.353  -0.801  10.481  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.418  -1.611  11.221  1.00  0.00           C  
ATOM   1000  CG  MET A 180       4.784  -1.352  12.579  1.00  0.00           C  
ATOM   1001  SD  MET A 180       4.157   0.330  12.750  1.00  0.00           S  
ATOM   1002  CE  MET A 180       5.680   1.270  12.670  1.00  0.00           C  
ATOM   1003  H   MET A 180       6.070  -2.138   8.821  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.855  -2.855  10.446  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       6.130  -2.416  11.328  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       5.943  -0.718  10.917  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       3.964  -2.042  12.716  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       5.526  -1.525  13.345  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       6.176   1.071  11.732  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       6.324   0.982  13.488  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       5.457   2.323  12.741  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.824   0.098   9.033  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.971   1.236   8.736  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.688   0.834   8.033  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.628   1.406   8.289  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.697   0.017   8.595  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.720   1.734   9.660  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.514   1.924   8.104  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.784  -0.151   7.146  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.624  -0.629   6.403  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.222  -1.563   7.263  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.446  -1.604   7.133  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.070  -1.351   5.128  1.00  0.00           C  
ATOM   1024  CG  PHE A 182      -0.069  -1.892   4.309  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.824  -1.052   3.506  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.380  -3.241   4.342  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.871  -1.548   2.752  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.426  -3.743   3.590  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -2.172  -2.896   2.794  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.656  -0.568   6.989  1.00  0.00           H  
ATOM   1031  HA  PHE A 182       0.028   0.228   6.131  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.625  -0.661   4.509  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.709  -2.178   5.398  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.589   0.002   3.473  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.202  -3.904   4.964  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.453  -0.883   2.130  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.659  -4.797   3.624  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.989  -3.286   2.206  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.440  -2.311   8.140  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.249  -3.245   9.024  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.259  -2.516   9.904  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.219  -3.113  10.391  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.760  -3.995   9.896  1.00  0.00           C  
ATOM   1044  CG  ASN A 183       0.101  -5.046  10.769  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -0.915  -5.631  10.396  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183       0.680  -5.291  11.940  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.416  -2.234   8.195  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.776  -3.958   8.406  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.483  -4.483   9.261  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       1.268  -3.288  10.536  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183       1.487  -4.787  12.171  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183       0.275  -5.966  12.523  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.034  -1.221  10.106  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -1.925  -0.407  10.926  1.00  0.00           C  
ATOM   1055  C   THR A 184      -2.835   0.456  10.059  1.00  0.00           C  
ATOM   1056  O   THR A 184      -3.809   1.030  10.547  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.133   0.505  11.881  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.307   1.402  11.131  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.268  -0.316  12.826  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.251  -0.801   9.693  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.533  -1.075  11.520  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -1.835   1.081  12.469  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.617   1.439  10.223  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.891  -1.004  13.377  1.00  0.00           H  
ATOM   1065 HG22 THR A 184       0.237   0.344  13.516  1.00  0.00           H  
ATOM   1066 HG23 THR A 184       0.463  -0.869  12.256  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.512   0.545   8.772  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.302   1.340   7.838  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.545   0.574   7.390  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.489   1.160   6.860  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.455   1.730   6.622  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.172   2.619   5.643  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.425   3.947   5.949  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.590   2.125   4.418  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -4.083   4.765   5.050  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.249   2.938   3.515  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.495   4.261   3.832  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.723   0.065   8.443  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.614   2.238   8.351  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.574   2.254   6.961  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.155   0.833   6.100  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -3.104   4.342   6.900  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.397   1.091   4.170  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -4.274   5.798   5.299  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.570   2.541   2.563  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -5.009   4.898   3.128  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.537  -0.738   7.611  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.663  -1.587   7.232  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -6.957  -1.101   7.889  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -6.925  -0.510   8.969  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.393  -3.041   7.629  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.296  -3.743   6.826  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -3.983  -5.103   7.431  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.713  -3.891   5.370  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.755  -1.147   8.037  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -5.773  -1.529   6.160  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.113  -3.059   8.673  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.308  -3.600   7.510  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.395  -3.147   6.859  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.230  -5.596   6.835  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -4.880  -5.704   7.448  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -3.616  -4.972   8.438  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -3.934  -4.400   4.821  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -4.875  -2.912   4.940  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -5.627  -4.464   5.313  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.114  -1.343   7.241  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.415  -0.924   7.773  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.845  -1.759   8.979  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.379  -2.884   9.159  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.367  -1.153   6.597  1.00  0.00           C  
ATOM   1111  CG  PRO A 187      -9.728  -2.239   5.803  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.245  -2.041   5.946  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.413   0.121   8.041  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.337  -1.452   6.969  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.459  -0.245   6.021  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.019  -3.201   6.199  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.019  -2.155   4.766  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -7.737  -2.993   5.969  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -7.866  -1.429   5.141  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.745  -1.217   9.824  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -11.233  -1.923  11.015  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.023  -3.180  10.661  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.280  -4.024  11.520  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -12.142  -0.896  11.699  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -12.527   0.058  10.622  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.353   0.118   9.687  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -10.421  -2.186  11.677  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -13.007  -1.396  12.112  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -11.597  -0.399  12.488  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -13.401  -0.309  10.103  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -12.721   1.032  11.045  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.684   0.291   8.674  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.664   0.889   9.998  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.404  -3.298   9.393  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -13.161  -4.454   8.950  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -14.258  -4.087   7.970  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -15.297  -4.780   7.956  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -14.079  -3.107   7.216  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -12.168  -2.594   8.753  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -12.488  -5.151   8.474  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -13.607  -4.930   9.810  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL       9
ATOM      1  N   GLN A 119     -10.344  14.293  11.794  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -10.813  12.901  12.013  1.00  0.00           C  
ATOM      3  C   GLN A 119      -9.765  11.894  11.541  1.00  0.00           C  
ATOM      4  O   GLN A 119      -9.234  12.008  10.436  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -12.132  12.666  11.273  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -12.730  11.289  11.511  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -13.081  11.049  12.966  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -13.410  11.981  13.700  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -13.013   9.792  13.391  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -10.156  14.454  10.784  1.00  0.00           H  
ATOM     11  H2  GLN A 119      -9.469  14.464  12.329  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -11.069  14.968  12.113  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -10.973  12.760  13.072  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -12.849  13.406  11.600  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -11.965  12.786  10.214  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -13.628  11.193  10.920  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -12.014  10.542  11.200  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -12.743   9.101  12.750  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -13.235   9.607  14.327  1.00  0.00           H  
ATOM     20  N   ARG A 120      -9.475  10.911  12.388  1.00  0.00           N  
ATOM     21  CA  ARG A 120      -8.488   9.886  12.065  1.00  0.00           C  
ATOM     22  C   ARG A 120      -9.108   8.774  11.222  1.00  0.00           C  
ATOM     23  O   ARG A 120     -10.256   8.385  11.438  1.00  0.00           O  
ATOM     24  CB  ARG A 120      -7.899   9.304  13.353  1.00  0.00           C  
ATOM     25  CG  ARG A 120      -6.791   8.293  13.119  1.00  0.00           C  
ATOM     26  CD  ARG A 120      -6.062   7.959  14.410  1.00  0.00           C  
ATOM     27  NE  ARG A 120      -5.459   9.141  15.020  1.00  0.00           N  
ATOM     28  CZ  ARG A 120      -5.043   9.193  16.281  1.00  0.00           C  
ATOM     29  NH1 ARG A 120      -5.156   8.128  17.066  1.00  0.00           N  
ATOM     30  NH2 ARG A 120      -4.510  10.308  16.760  1.00  0.00           N  
ATOM     31  H   ARG A 120      -9.937  10.873  13.251  1.00  0.00           H  
ATOM     32  HA  ARG A 120      -7.698  10.353  11.497  1.00  0.00           H  
ATOM     33  HB2 ARG A 120      -7.501  10.111  13.950  1.00  0.00           H  
ATOM     34  HB3 ARG A 120      -8.687   8.814  13.904  1.00  0.00           H  
ATOM     35  HG2 ARG A 120      -7.225   7.391  12.719  1.00  0.00           H  
ATOM     36  HG3 ARG A 120      -6.085   8.702  12.412  1.00  0.00           H  
ATOM     37  HD2 ARG A 120      -6.767   7.528  15.106  1.00  0.00           H  
ATOM     38  HD3 ARG A 120      -5.286   7.240  14.196  1.00  0.00           H  
ATOM     39  HE  ARG A 120      -5.360   9.939  14.460  1.00  0.00           H  
ATOM     40 HH11 ARG A 120      -5.555   7.284  16.709  1.00  0.00           H  
ATOM     41 HH12 ARG A 120      -4.844   8.172  18.015  1.00  0.00           H  
ATOM     42 HH21 ARG A 120      -4.420  11.112  16.170  1.00  0.00           H  
ATOM     43 HH22 ARG A 120      -4.198  10.347  17.708  1.00  0.00           H  
ATOM     44  N   LEU A 121      -8.335   8.270  10.261  1.00  0.00           N  
ATOM     45  CA  LEU A 121      -8.791   7.200   9.375  1.00  0.00           C  
ATOM     46  C   LEU A 121     -10.003   7.633   8.557  1.00  0.00           C  
ATOM     47  O   LEU A 121     -11.114   7.730   9.078  1.00  0.00           O  
ATOM     48  CB  LEU A 121      -9.135   5.943  10.180  1.00  0.00           C  
ATOM     49  CG  LEU A 121      -9.507   4.720   9.339  1.00  0.00           C  
ATOM     50  CD1 LEU A 121      -8.290   4.192   8.594  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -10.111   3.635  10.217  1.00  0.00           C  
ATOM     52  H   LEU A 121      -7.431   8.630  10.142  1.00  0.00           H  
ATOM     53  HA  LEU A 121      -7.982   6.968   8.698  1.00  0.00           H  
ATOM     54  HB2 LEU A 121      -8.282   5.688  10.792  1.00  0.00           H  
ATOM     55  HB3 LEU A 121      -9.967   6.173  10.827  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -10.248   5.009   8.605  1.00  0.00           H  
ATOM     57 HD11 LEU A 121      -8.570   3.324   8.017  1.00  0.00           H  
ATOM     58 HD12 LEU A 121      -7.525   3.919   9.306  1.00  0.00           H  
ATOM     59 HD13 LEU A 121      -7.912   4.958   7.933  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -10.331   2.765   9.615  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -11.022   4.001  10.667  1.00  0.00           H  
ATOM     62 HD23 LEU A 121      -9.408   3.368  10.991  1.00  0.00           H  
ATOM     63  N   LYS A 122      -9.782   7.884   7.269  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -10.859   8.301   6.378  1.00  0.00           C  
ATOM     65  C   LYS A 122     -10.395   8.295   4.924  1.00  0.00           C  
ATOM     66  O   LYS A 122      -9.204   8.428   4.641  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -11.358   9.696   6.765  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -12.552  10.165   5.949  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -12.976  11.572   6.336  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -14.129  12.062   5.476  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -15.335  11.202   5.623  1.00  0.00           N  
ATOM     72  H   LYS A 122      -8.875   7.788   6.912  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -11.668   7.594   6.490  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -11.641   9.689   7.807  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -10.554  10.404   6.625  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -12.287  10.155   4.903  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -13.378   9.490   6.120  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -13.285  11.573   7.370  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -12.134  12.238   6.210  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -14.378  13.071   5.770  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -13.816  12.056   4.442  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -15.648  11.193   6.615  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -15.117  10.229   5.331  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -16.108  11.566   5.030  1.00  0.00           H  
ATOM     85  N   VAL A 123     -11.346   8.140   4.006  1.00  0.00           N  
ATOM     86  CA  VAL A 123     -11.039   8.122   2.578  1.00  0.00           C  
ATOM     87  C   VAL A 123     -10.332   9.407   2.158  1.00  0.00           C  
ATOM     88  O   VAL A 123      -9.468   9.394   1.282  1.00  0.00           O  
ATOM     89  CB  VAL A 123     -12.317   7.951   1.733  1.00  0.00           C  
ATOM     90  CG1 VAL A 123     -11.980   7.898   0.251  1.00  0.00           C  
ATOM     91  CG2 VAL A 123     -13.080   6.706   2.159  1.00  0.00           C  
ATOM     92  H   VAL A 123     -12.276   8.033   4.294  1.00  0.00           H  
ATOM     93  HA  VAL A 123     -10.387   7.283   2.386  1.00  0.00           H  
ATOM     94  HB  VAL A 123     -12.952   8.809   1.903  1.00  0.00           H  
ATOM     95 HG11 VAL A 123     -11.302   7.079   0.065  1.00  0.00           H  
ATOM     96 HG12 VAL A 123     -11.513   8.826  -0.047  1.00  0.00           H  
ATOM     97 HG13 VAL A 123     -12.886   7.752  -0.320  1.00  0.00           H  
ATOM     98 HG21 VAL A 123     -12.453   5.836   2.022  1.00  0.00           H  
ATOM     99 HG22 VAL A 123     -13.970   6.605   1.557  1.00  0.00           H  
ATOM    100 HG23 VAL A 123     -13.355   6.790   3.199  1.00  0.00           H  
ATOM    101  N   GLU A 124     -10.710  10.513   2.789  1.00  0.00           N  
ATOM    102  CA  GLU A 124     -10.117  11.810   2.485  1.00  0.00           C  
ATOM    103  C   GLU A 124      -8.633  11.824   2.839  1.00  0.00           C  
ATOM    104  O   GLU A 124      -7.831  12.477   2.172  1.00  0.00           O  
ATOM    105  CB  GLU A 124     -10.846  12.916   3.248  1.00  0.00           C  
ATOM    106  CG  GLU A 124     -10.376  14.315   2.889  1.00  0.00           C  
ATOM    107  CD  GLU A 124     -11.083  15.391   3.691  1.00  0.00           C  
ATOM    108  OE1 GLU A 124     -10.593  15.730   4.789  1.00  0.00           O  
ATOM    109  OE2 GLU A 124     -12.125  15.894   3.222  1.00  0.00           O  
ATOM    110  H   GLU A 124     -11.406  10.457   3.477  1.00  0.00           H  
ATOM    111  HA  GLU A 124     -10.223  11.984   1.425  1.00  0.00           H  
ATOM    112  HB2 GLU A 124     -11.903  12.849   3.034  1.00  0.00           H  
ATOM    113  HB3 GLU A 124     -10.693  12.769   4.307  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -9.316  14.384   3.077  1.00  0.00           H  
ATOM    115  HG3 GLU A 124     -10.567  14.485   1.839  1.00  0.00           H  
ATOM    116  N   ASP A 125      -8.276  11.097   3.894  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -6.888  11.026   4.339  1.00  0.00           C  
ATOM    118  C   ASP A 125      -6.180   9.822   3.725  1.00  0.00           C  
ATOM    119  O   ASP A 125      -6.423   8.681   4.116  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -6.827  10.948   5.866  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -5.405  10.822   6.382  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -4.755  11.867   6.592  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -4.945   9.678   6.576  1.00  0.00           O  
ATOM    124  H   ASP A 125      -8.962  10.599   4.386  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -6.390  11.926   4.013  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -7.263  11.843   6.284  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -7.389  10.089   6.199  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.303  10.086   2.761  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -4.556   9.025   2.093  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.194   9.524   1.625  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.325   8.733   1.256  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -5.349   8.477   0.916  1.00  0.00           C  
ATOM    133  H   ALA A 126      -5.156  11.017   2.490  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.409   8.225   2.802  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -6.316   8.140   1.259  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -4.813   7.648   0.476  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -5.480   9.253   0.177  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.011  10.842   1.642  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -1.753  11.446   1.217  1.00  0.00           C  
ATOM    140  C   LEU A 127      -0.754  11.476   2.371  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.208  12.244   2.355  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -1.998  12.866   0.695  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.279  13.222  -0.612  1.00  0.00           C  
ATOM    144  CD1 LEU A 127       0.231  13.122  -0.444  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -1.750  12.322  -1.745  1.00  0.00           C  
ATOM    146  H   LEU A 127      -3.740  11.421   1.949  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.347  10.842   0.420  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.060  12.990   0.540  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -1.679  13.564   1.454  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -1.515  14.243  -0.877  1.00  0.00           H  
ATOM    151 HD11 LEU A 127       0.549  13.785   0.346  1.00  0.00           H  
ATOM    152 HD12 LEU A 127       0.715  13.404  -1.367  1.00  0.00           H  
ATOM    153 HD13 LEU A 127       0.499  12.106  -0.192  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -1.218  12.575  -2.651  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -2.810  12.461  -1.899  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -1.556  11.290  -1.490  1.00  0.00           H  
ATOM    157  N   SER A 128      -0.991  10.634   3.371  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.115  10.559   4.533  1.00  0.00           C  
ATOM    159  C   SER A 128       0.835   9.370   4.425  1.00  0.00           C  
ATOM    160  O   SER A 128       2.055   9.536   4.429  1.00  0.00           O  
ATOM    161  CB  SER A 128      -0.944  10.449   5.814  1.00  0.00           C  
ATOM    162  OG  SER A 128      -0.110  10.388   6.959  1.00  0.00           O  
ATOM    163  H   SER A 128      -1.775  10.048   3.326  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.468  11.468   4.569  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.586  11.313   5.898  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -1.547   9.555   5.774  1.00  0.00           H  
ATOM    167  HG  SER A 128      -0.302   9.589   7.453  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.266   8.172   4.328  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.063   6.954   4.219  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.666   6.815   2.824  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.864   6.572   2.679  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.208   5.727   4.540  1.00  0.00           C  
ATOM    173  CG  TYR A 129       0.947   4.417   4.376  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.012   4.090   5.207  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.583   3.509   3.389  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.693   2.897   5.059  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.258   2.313   3.235  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.312   2.013   4.071  1.00  0.00           C  
ATOM    179  OH  TYR A 129       2.988   0.823   3.920  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.711   8.106   4.330  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.865   7.020   4.938  1.00  0.00           H  
ATOM    182  HB2 TYR A 129      -0.131   5.790   5.564  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.649   5.711   3.883  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.307   4.784   5.979  1.00  0.00           H  
ATOM    185  HD2 TYR A 129      -0.243   3.748   2.735  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.518   2.661   5.714  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       0.960   1.622   2.462  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.165   0.671   2.989  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.826   6.965   1.802  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.278   6.858   0.420  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.466   7.781   0.168  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.396   7.432  -0.561  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.133   7.198  -0.538  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.120   6.332  -0.385  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.236   6.843  -1.284  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.809   4.876  -0.701  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.118   7.154   1.983  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.586   5.837   0.250  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.146   8.230  -0.380  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.494   7.092  -1.550  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.465   6.387   0.637  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -1.919   6.796  -2.315  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -2.468   7.866  -1.025  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -3.115   6.230  -1.151  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -1.699   4.279  -0.563  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -0.033   4.522  -0.038  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.474   4.793  -1.724  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.428   8.959   0.785  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.501   9.935   0.641  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.813   9.374   1.182  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.872   9.555   0.581  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.145  11.229   1.374  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.275  12.239   1.349  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.388  12.978   0.349  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       5.046  12.290   2.330  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.658   9.177   1.350  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.620  10.146  -0.412  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.279  11.674   0.905  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.913  11.000   2.404  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.732   8.690   2.320  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.910   8.098   2.939  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.489   7.006   2.049  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.709   6.867   1.930  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.561   7.526   4.315  1.00  0.00           C  
ATOM    225  CG  GLN A 132       5.098   8.580   5.310  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.672   7.984   6.638  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       5.175   6.940   7.055  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       3.738   8.646   7.310  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.858   8.581   2.751  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.648   8.876   3.060  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.770   6.798   4.200  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.432   7.037   4.721  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.911   9.268   5.487  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.261   9.114   4.886  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       3.382   9.471   6.918  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       3.443   8.284   8.172  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.607   6.232   1.420  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.033   5.160   0.530  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.853   5.725  -0.621  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.925   5.214  -0.946  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.830   4.387  -0.045  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.304   3.239  -0.925  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       3.935   3.875   1.073  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.649   6.388   1.560  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.644   4.473   1.097  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.252   5.064  -0.658  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       5.924   2.573  -0.344  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       5.876   3.633  -1.752  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       4.450   2.698  -1.303  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.047   3.429   0.648  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.652   4.698   1.713  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       4.467   3.135   1.651  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.338   6.785  -1.235  1.00  0.00           N  
ATOM    254  CA  LYS A 134       7.019   7.433  -2.347  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.257   8.179  -1.860  1.00  0.00           C  
ATOM    256  O   LYS A 134       9.193   8.415  -2.623  1.00  0.00           O  
ATOM    257  CB  LYS A 134       6.066   8.399  -3.054  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.633   8.994  -4.332  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.609   9.868  -5.036  1.00  0.00           C  
ATOM    260  CE  LYS A 134       6.152  10.428  -6.340  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       5.134  11.241  -7.063  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.473   7.138  -0.932  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.324   6.666  -3.043  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       5.156   7.872  -3.301  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.830   9.209  -2.379  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.496   9.594  -4.086  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.925   8.191  -4.993  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.731   9.276  -5.249  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.342  10.687  -4.385  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       7.007  11.050  -6.122  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       6.458   9.606  -6.971  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       5.536  11.614  -7.946  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       4.827  12.038  -6.471  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       4.306  10.655  -7.291  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.255   8.548  -0.581  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.376   9.269   0.012  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.629   8.397   0.062  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.685   8.787  -0.436  1.00  0.00           O  
ATOM    279  CB  LEU A 135       9.015   9.746   1.423  1.00  0.00           C  
ATOM    280  CG  LEU A 135      10.125  10.500   2.161  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.476  11.790   1.434  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.708  10.792   3.595  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.479   8.330  -0.023  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.579  10.130  -0.606  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.155  10.395   1.350  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.745   8.884   2.013  1.00  0.00           H  
ATOM    287  HG  LEU A 135      11.011   9.883   2.190  1.00  0.00           H  
ATOM    288 HD11 LEU A 135      11.221  12.331   1.999  1.00  0.00           H  
ATOM    289 HD12 LEU A 135       9.589  12.398   1.333  1.00  0.00           H  
ATOM    290 HD13 LEU A 135      10.866  11.557   0.455  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       9.515   9.862   4.110  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       8.811  11.394   3.592  1.00  0.00           H  
ATOM    293 HD23 LEU A 135      10.499  11.325   4.099  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.507   7.218   0.665  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.637   6.301   0.777  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.967   5.666  -0.569  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.116   5.308  -0.831  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.342   5.212   1.809  1.00  0.00           C  
ATOM    299  CG  GLN A 136      11.153   5.748   3.219  1.00  0.00           C  
ATOM    300  CD  GLN A 136      10.973   4.644   4.243  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      11.505   3.544   4.089  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      10.221   4.934   5.299  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.639   6.958   1.043  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.492   6.872   1.107  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.440   4.692   1.520  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      12.164   4.511   1.820  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      12.021   6.329   3.488  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.278   6.380   3.235  1.00  0.00           H  
ATOM    309 HE21 GLN A 136       9.830   5.830   5.357  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      10.088   4.238   5.976  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.956   5.529  -1.421  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.143   4.932  -2.740  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.901   5.957  -3.843  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.758   6.234  -4.209  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.205   3.737  -2.919  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.448   2.633  -1.928  1.00  0.00           C  
ATOM    317  CD1 PHE A 137       9.846   2.660  -0.681  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.280   1.571  -2.244  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      10.067   1.647   0.233  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      11.506   0.555  -1.334  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      10.899   0.594  -0.094  1.00  0.00           C  
ATOM    322  H   PHE A 137      10.063   5.837  -1.157  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.165   4.590  -2.805  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.184   4.067  -2.804  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.338   3.329  -3.911  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       9.195   3.483  -0.424  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      11.755   1.540  -3.213  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.592   1.680   1.202  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.156  -0.268  -1.592  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.074  -0.199   0.619  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.987   6.518  -4.366  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.877   7.506  -5.424  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.572   7.068  -6.696  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.013   7.178  -7.788  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.870   6.261  -4.030  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.831   7.676  -5.637  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      12.319   8.431  -5.085  1.00  0.00           H  
ATOM    338  N   SER A 139      13.797   6.567  -6.556  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.574   6.109  -7.702  1.00  0.00           C  
ATOM    340  C   SER A 139      13.912   4.900  -8.355  1.00  0.00           C  
ATOM    341  O   SER A 139      14.126   4.625  -9.537  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.999   5.756  -7.272  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.000   4.725  -6.301  1.00  0.00           O  
ATOM    344  H   SER A 139      14.187   6.505  -5.659  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.612   6.915  -8.420  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.560   5.424  -8.131  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.472   6.631  -6.850  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.418   5.042  -5.496  1.00  0.00           H  
ATOM    349  N   GLN A 140      13.110   4.180  -7.577  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.411   3.002  -8.077  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.900   3.237  -8.098  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.208   2.942  -7.124  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.740   1.783  -7.213  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.220   1.432  -7.192  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.532   0.265  -6.276  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      14.510  -0.892  -6.696  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      14.825   0.564  -5.016  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.987   4.446  -6.642  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.751   2.819  -9.085  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.424   1.978  -6.199  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.195   0.930  -7.593  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.529   1.176  -8.194  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.775   2.295  -6.855  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      14.824   1.508  -4.752  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      15.032  -0.172  -4.401  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.369   3.784  -9.209  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.935   4.058  -9.343  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.112   2.784  -9.501  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.898   2.789  -9.298  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.855   4.908 -10.612  1.00  0.00           C  
ATOM    371  CG  PRO A 141      10.039   4.498 -11.414  1.00  0.00           C  
ATOM    372  CD  PRO A 141      11.120   4.175 -10.418  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.561   4.624  -8.502  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.932   4.699 -11.132  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.899   5.955 -10.351  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.799   3.625 -12.003  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.350   5.310 -12.054  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.729   3.357 -10.775  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.730   5.046 -10.227  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.782   1.694  -9.865  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.114   0.411 -10.049  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.475  -0.061  -8.747  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.469  -0.770  -8.762  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.107  -0.638 -10.551  1.00  0.00           C  
ATOM    385  CG  GLN A 142       9.718  -0.305 -11.902  1.00  0.00           C  
ATOM    386  CD  GLN A 142      10.732  -1.339 -12.352  1.00  0.00           C  
ATOM    387  OE1 GLN A 142      10.625  -2.517 -12.014  1.00  0.00           O  
ATOM    388  NE2 GLN A 142      11.724  -0.902 -13.118  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.749   1.755 -10.012  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.338   0.544 -10.790  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.908  -0.732  -9.832  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       8.598  -1.588 -10.634  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       8.929  -0.254 -12.637  1.00  0.00           H  
ATOM    394  HG3 GLN A 142      10.208   0.654 -11.833  1.00  0.00           H  
ATOM    395 HE21 GLN A 142      11.746   0.051 -13.349  1.00  0.00           H  
ATOM    396 HE22 GLN A 142      12.394  -1.549 -13.423  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.068   0.335  -7.627  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.560  -0.049  -6.315  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.258   0.682  -5.991  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.337   0.104  -5.411  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.594   0.243  -5.210  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.080  -0.216  -3.853  1.00  0.00           C  
ATOM    403  CG2 VAL A 143       9.924  -0.421  -5.535  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.867   0.899  -7.682  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.370  -1.112  -6.329  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.752   1.311  -5.165  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       7.887  -1.278  -3.881  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       7.168   0.310  -3.616  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       8.823  -0.007  -3.098  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.306  -0.026  -6.465  1.00  0.00           H  
ATOM    411 HG22 VAL A 143       9.780  -1.487  -5.629  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.631  -0.221  -4.742  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.190   1.953  -6.373  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.004   2.767  -6.123  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.825   2.287  -6.967  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.729   2.057  -6.451  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.305   4.237  -6.428  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.184   5.183  -6.056  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       3.937   5.508  -4.728  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.378   5.754  -7.033  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.917   6.374  -4.385  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.357   6.622  -6.697  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.130   6.928  -5.373  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.114   7.792  -5.034  1.00  0.00           O  
ATOM    425  H   TYR A 144       6.956   2.356  -6.832  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.747   2.670  -5.079  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.185   4.536  -5.879  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.493   4.346  -7.486  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.554   5.073  -3.958  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.557   5.511  -8.070  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.740   6.614  -3.347  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.740   7.055  -7.471  1.00  0.00           H  
ATOM    433  HH  TYR A 144       0.318   7.556  -5.519  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.061   2.135  -8.267  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.022   1.686  -9.190  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.526   0.291  -8.825  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.323   0.026  -8.844  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.554   1.687 -10.625  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.482   1.334 -11.637  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       1.783   2.208 -12.148  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       2.347   0.046 -11.930  1.00  0.00           N  
ATOM    442  H   ASN A 145       4.957   2.328  -8.615  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.197   2.378  -9.123  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       3.937   2.668 -10.860  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.353   0.963 -10.705  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       2.938  -0.595 -11.483  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       1.662  -0.211 -12.581  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.458  -0.597  -8.493  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.113  -1.966  -8.128  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.296  -1.999  -6.842  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.351  -2.778  -6.717  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.379  -2.808  -7.964  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.072  -4.261  -7.658  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.894  -4.592  -6.467  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.009  -5.067  -8.609  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.398  -0.324  -8.491  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.516  -2.382  -8.928  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       4.953  -2.767  -8.878  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       4.969  -2.405  -7.155  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.667  -1.150  -5.888  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.963  -1.084  -4.613  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.500  -0.706  -4.820  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.402  -1.380  -4.320  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.639  -0.074  -3.683  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.959   0.062  -2.350  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       2.042  -0.952  -1.408  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       1.240   1.204  -2.039  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.418  -0.830  -0.182  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.613   1.332  -0.813  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.703   0.313   0.116  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.431  -0.556  -6.045  1.00  0.00           H  
ATOM    472  HA  PHE A 147       2.008  -2.064  -4.160  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.657  -0.384  -3.506  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.640   0.896  -4.157  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.601  -1.847  -1.641  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       1.168   2.000  -2.765  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.490  -1.627   0.542  1.00  0.00           H  
ATOM    478  HE2 PHE A 147       0.055   2.227  -0.582  1.00  0.00           H  
ATOM    479  HZ  PHE A 147       0.214   0.411   1.074  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.272   0.374  -5.561  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.082   0.837  -5.836  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.876  -0.220  -6.596  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.065  -0.414  -6.344  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -1.049   2.139  -6.638  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.461   3.343  -5.900  1.00  0.00           C  
ATOM    486  CD1 LEU A 148      -0.382   4.546  -6.826  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.292   3.673  -4.668  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.034   0.872  -5.931  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.567   1.021  -4.889  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.466   1.970  -7.532  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -2.060   2.383  -6.930  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.542   3.105  -5.576  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -0.003   5.397  -6.280  1.00  0.00           H  
ATOM    494 HD12 LEU A 148      -1.367   4.773  -7.208  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.281   4.324  -7.649  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -2.308   3.890  -4.967  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -0.873   4.534  -4.170  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -1.288   2.829  -3.994  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.211  -0.904  -7.523  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.857  -1.942  -8.319  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.447  -3.025  -7.421  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.644  -3.315  -7.483  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.854  -2.561  -9.295  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.505  -3.542 -10.249  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -2.225  -3.091 -11.165  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.293  -4.762 -10.083  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.263  -0.705  -7.674  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.655  -1.481  -8.881  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.391  -1.775  -9.873  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -0.093  -3.083  -8.734  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.600  -3.620  -6.585  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.039  -4.670  -5.674  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.175  -4.175  -4.786  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.149  -4.893  -4.548  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.882  -5.170  -4.787  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.282  -5.654  -5.655  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.363  -6.284  -3.867  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.525  -6.004  -4.866  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.660  -3.347  -6.582  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.396  -5.499  -6.268  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.546  -4.348  -4.173  1.00  0.00           H  
ATOM    522 HG12 ILE A 150      -0.024  -6.538  -6.196  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.543  -4.879  -6.362  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -0.543  -6.623  -3.252  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -1.732  -7.107  -4.462  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -2.157  -5.912  -3.236  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.296  -6.790  -4.162  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.869  -5.131  -4.330  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       2.299  -6.338  -5.541  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.046  -2.944  -4.298  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.066  -2.356  -3.441  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.395  -2.264  -4.183  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.460  -2.444  -3.592  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.634  -0.969  -2.961  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.420  -0.476  -1.757  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.188  -1.522  -0.307  1.00  0.00           S  
ATOM    537  CE  MET A 151      -5.265  -0.717   0.875  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.245  -2.422  -4.520  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.191  -3.003  -2.584  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.588  -1.004  -2.693  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -3.767  -0.263  -3.767  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -4.094   0.526  -1.516  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.470  -0.460  -2.010  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -4.980   0.320   0.975  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -5.177  -1.207   1.833  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -6.287  -0.778   0.533  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.325  -1.981  -5.482  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.524  -1.879  -6.305  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.223  -3.231  -6.392  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.444  -3.316  -6.262  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.177  -1.379  -7.709  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.846   0.103  -7.765  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.549   0.548  -9.188  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -5.316   2.048  -9.267  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -5.071   2.495 -10.667  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.447  -1.839  -5.895  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.190  -1.172  -5.834  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.323  -1.930  -8.073  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -7.018  -1.563  -8.361  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.688   0.665  -7.390  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.979   0.293  -7.149  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.664   0.038  -9.537  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -6.388   0.290  -9.817  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -6.188   2.557  -8.883  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -4.457   2.299  -8.663  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -5.877   2.235 -11.270  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -4.212   2.045 -11.041  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -4.948   3.527 -10.697  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.440  -4.284  -6.617  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.991  -5.633  -6.706  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.694  -6.004  -5.405  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.748  -6.639  -5.417  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.890  -6.650  -7.015  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.555  -6.753  -8.493  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -4.973  -5.471  -9.052  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -5.757  -4.559  -9.389  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -3.732  -5.378  -9.153  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.474  -4.151  -6.732  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.715  -5.642  -7.507  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -4.994  -6.367  -6.484  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.210  -7.623  -6.672  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -4.835  -7.546  -8.632  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -6.457  -6.990  -9.039  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.100  -5.603  -4.285  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.676  -5.883  -2.977  1.00  0.00           C  
ATOM    586  C   PHE A 154      -9.023  -5.185  -2.829  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.988  -5.773  -2.340  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.727  -5.430  -1.866  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.264  -5.668  -0.484  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.352  -6.953   0.028  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.680  -4.607   0.305  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.846  -7.175   1.299  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.175  -4.823   1.577  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.257  -6.109   2.075  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.254  -5.111  -4.340  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.825  -6.950  -2.900  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.795  -5.968  -1.956  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.537  -4.372  -1.973  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.031  -7.787  -0.579  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.617  -3.602  -0.084  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -7.909  -8.181   1.686  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.497  -3.988   2.181  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.643  -6.281   3.069  1.00  0.00           H  
ATOM    604  N   LYS A 155      -9.080  -3.929  -3.258  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.310  -3.150  -3.182  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.297  -3.596  -4.254  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.466  -3.206  -4.240  1.00  0.00           O  
ATOM    608  CB  LYS A 155     -10.005  -1.660  -3.340  1.00  0.00           C  
ATOM    609  CG  LYS A 155      -9.137  -1.092  -2.226  1.00  0.00           C  
ATOM    610  CD  LYS A 155      -8.814   0.375  -2.458  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -10.062   1.242  -2.388  1.00  0.00           C  
ATOM    612  NZ  LYS A 155      -9.767   2.667  -2.699  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.275  -3.515  -3.633  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.749  -3.317  -2.209  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -9.491  -1.507  -4.279  1.00  0.00           H  
ATOM    616  HB3 LYS A 155     -10.935  -1.114  -3.356  1.00  0.00           H  
ATOM    617  HG2 LYS A 155      -9.663  -1.190  -1.289  1.00  0.00           H  
ATOM    618  HG3 LYS A 155      -8.214  -1.652  -2.182  1.00  0.00           H  
ATOM    619  HD2 LYS A 155      -8.118   0.703  -1.702  1.00  0.00           H  
ATOM    620  HD3 LYS A 155      -8.365   0.485  -3.434  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -10.784   0.869  -3.099  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -10.474   1.177  -1.392  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -10.628   3.241  -2.596  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155      -9.420   2.755  -3.676  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155      -9.040   3.031  -2.051  1.00  0.00           H  
ATOM    626  N   SER A 156     -10.817  -4.415  -5.184  1.00  0.00           N  
ATOM    627  CA  SER A 156     -11.653  -4.920  -6.267  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.206  -6.300  -5.925  1.00  0.00           C  
ATOM    629  O   SER A 156     -12.773  -6.982  -6.778  1.00  0.00           O  
ATOM    630  CB  SER A 156     -10.852  -4.982  -7.569  1.00  0.00           C  
ATOM    631  OG  SER A 156     -11.659  -5.428  -8.646  1.00  0.00           O  
ATOM    632  H   SER A 156      -9.877  -4.685  -5.143  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.480  -4.237  -6.395  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -10.474  -3.997  -7.804  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -10.025  -5.665  -7.449  1.00  0.00           H  
ATOM    636  HG  SER A 156     -11.732  -4.730  -9.301  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.031  -6.704  -4.668  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.510  -8.002  -4.198  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.886  -9.142  -4.996  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.375 -10.271  -4.969  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -14.036  -8.073  -4.286  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.742  -7.049  -3.412  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -16.251  -7.087  -3.565  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.926  -6.068  -3.419  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.791  -8.266  -3.855  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.568  -6.112  -4.039  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -12.216  -8.105  -3.165  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.335  -7.907  -5.311  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.357  -9.058  -3.982  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -14.495  -7.247  -2.380  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -14.392  -6.064  -3.682  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -16.195  -9.037  -3.955  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -17.765  -8.316  -3.959  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.800  -8.842  -5.702  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.107  -9.844  -6.503  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.328 -10.803  -5.608  1.00  0.00           C  
ATOM    657  O   SER A 158      -9.498 -12.019  -5.685  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.157  -9.169  -7.495  1.00  0.00           C  
ATOM    659  OG  SER A 158      -9.864  -8.316  -8.376  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.457  -7.925  -5.684  1.00  0.00           H  
ATOM    661  HA  SER A 158     -10.850 -10.404  -7.051  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -8.431  -8.584  -6.953  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.650  -9.926  -8.075  1.00  0.00           H  
ATOM    664  HG  SER A 158     -10.486  -7.782  -7.875  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.473 -10.242  -4.757  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.667 -11.043  -3.845  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.266 -11.044  -2.441  1.00  0.00           C  
ATOM    668  O   ILE A 159      -9.373 -10.550  -2.228  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.217 -10.524  -3.773  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.195  -9.076  -3.272  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.550 -10.633  -5.136  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.801  -8.539  -3.027  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.381  -9.267  -4.746  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.646 -12.056  -4.218  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.669 -11.146  -3.080  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.668  -8.442  -4.005  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.743  -9.016  -2.344  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -6.099 -10.040  -5.853  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -5.544 -11.665  -5.453  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -4.535 -10.270  -5.071  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.228  -8.591  -3.941  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.316  -9.133  -2.265  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.864  -7.513  -2.698  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.527 -11.603  -1.489  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -7.982 -11.667  -0.105  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.077 -10.835   0.800  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.154 -10.172   0.327  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.015 -13.118   0.375  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -8.961 -13.975  -0.444  1.00  0.00           C  
ATOM    690  OD1 ASP A 160     -10.183 -13.922  -0.189  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -8.480 -14.698  -1.343  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.654 -11.983  -1.722  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -8.981 -11.260  -0.066  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -7.024 -13.539   0.302  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.338 -13.143   1.407  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.348 -10.873   2.101  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.557 -10.118   3.066  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.120 -10.646   3.154  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.168  -9.870   3.047  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.199 -10.138   4.470  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.582  -9.778   4.381  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.483  -9.175   5.405  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.094 -11.422   2.419  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.525  -9.092   2.729  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.120 -11.135   4.875  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -9.125 -10.556   4.523  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -5.449  -9.469   5.501  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -6.956  -9.199   6.376  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.538  -8.175   5.003  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.929 -11.971   3.341  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.586 -12.557   3.432  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.786 -12.336   2.154  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.556 -12.263   2.181  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.845 -14.052   3.648  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.255 -14.139   4.124  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.979 -12.999   3.472  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.037 -12.157   4.272  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.711 -14.582   2.716  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.156 -14.436   4.387  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.688 -15.081   3.821  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.287 -14.039   5.199  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.355 -13.294   2.503  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.783 -12.651   4.103  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.498 -12.227   1.037  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.847 -12.017  -0.241  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.191 -10.655  -0.346  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.011 -10.554  -0.680  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.475 -12.290   1.082  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.093 -12.777  -0.377  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.583 -12.110  -1.026  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.952  -9.603  -0.057  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.429  -8.243  -0.130  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.332  -8.015   0.907  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.347  -7.331   0.635  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.542  -7.191   0.060  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.203  -7.335   1.421  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -2.987  -5.786  -0.125  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.885  -9.744   0.210  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.005  -8.109  -1.115  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.295  -7.356  -0.696  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.967  -6.580   1.530  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.461  -7.210   2.197  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.649  -8.314   1.503  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.202  -5.611   0.596  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -3.778  -5.065   0.023  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.589  -5.684  -1.124  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.501  -8.593   2.093  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.513  -8.440   3.156  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.805  -9.121   2.789  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.883  -8.584   3.047  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.025  -9.019   4.492  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.302  -8.296   4.928  1.00  0.00           C  
ATOM    753  CG2 ILE A 165       0.048  -8.902   5.567  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -2.972  -8.923   6.132  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.309  -9.128   2.258  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.333  -7.384   3.293  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.243 -10.066   4.347  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.060  -7.275   5.180  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.009  -8.303   4.112  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       0.925  -9.455   5.262  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.327  -9.307   6.496  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.308  -7.863   5.706  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.875  -8.379   6.365  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -2.302  -8.887   6.978  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -3.218  -9.952   5.911  1.00  0.00           H  
ATOM    766  N   SER A 166       0.711 -10.299   2.183  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.896 -11.053   1.786  1.00  0.00           C  
ATOM    768  C   SER A 166       2.621 -10.379   0.623  1.00  0.00           C  
ATOM    769  O   SER A 166       3.850 -10.298   0.611  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.508 -12.481   1.401  1.00  0.00           C  
ATOM    771  OG  SER A 166       2.644 -13.228   1.003  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.176 -10.672   1.996  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.562 -11.089   2.636  1.00  0.00           H  
ATOM    774  HB2 SER A 166       1.053 -12.969   2.250  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.806 -12.453   0.582  1.00  0.00           H  
ATOM    776  HG  SER A 166       3.085 -12.779   0.277  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.854  -9.899  -0.351  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.424  -9.240  -1.522  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.138  -7.946  -1.141  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.247  -7.681  -1.606  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.334  -8.948  -2.554  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.758 -10.197  -3.200  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.340  -9.855  -4.194  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.966 -11.051  -4.753  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.931 -11.021  -5.666  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -2.376  -9.860  -6.128  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -2.453 -12.153  -6.119  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.881  -9.991  -0.282  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.145  -9.914  -1.959  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.528  -8.416  -2.069  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.748  -8.324  -3.332  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.548 -10.719  -3.718  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.349 -10.833  -2.430  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -1.094  -9.268  -3.689  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.088  -9.275  -4.998  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.653 -11.921  -4.427  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.986  -9.004  -5.789  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -3.100  -9.840  -6.817  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -2.122 -13.031  -5.773  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -3.180 -12.128  -6.807  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.500  -7.141  -0.296  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.080  -5.874   0.139  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.330  -6.102   0.983  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.345  -5.429   0.799  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.064  -5.035   0.943  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.726  -3.798   1.536  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.886  -4.643   0.063  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.619  -7.405   0.043  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.355  -5.315  -0.744  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.691  -5.641   1.757  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.158  -3.207   0.742  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.502  -4.098   2.224  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       1.987  -3.211   2.060  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.432  -5.531  -0.349  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       1.232  -4.009  -0.739  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       0.157  -4.107   0.655  1.00  0.00           H  
ATOM    817  N   SER A 169       4.252  -7.054   1.909  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.382  -7.370   2.777  1.00  0.00           C  
ATOM    819  C   SER A 169       6.571  -7.872   1.963  1.00  0.00           C  
ATOM    820  O   SER A 169       7.723  -7.583   2.287  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.980  -8.422   3.812  1.00  0.00           C  
ATOM    822  OG  SER A 169       3.941  -7.946   4.649  1.00  0.00           O  
ATOM    823  H   SER A 169       3.415  -7.556   2.011  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.668  -6.464   3.290  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.636  -9.311   3.304  1.00  0.00           H  
ATOM    826  HB3 SER A 169       5.835  -8.666   4.424  1.00  0.00           H  
ATOM    827  HG  SER A 169       4.188  -7.092   5.013  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.282  -8.625   0.906  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.325  -9.168   0.042  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.801  -8.120  -0.958  1.00  0.00           C  
ATOM    831  O   GLN A 170       8.940  -8.166  -1.430  1.00  0.00           O  
ATOM    832  CB  GLN A 170       6.808 -10.403  -0.698  1.00  0.00           C  
ATOM    833  CG  GLN A 170       7.841 -11.047  -1.609  1.00  0.00           C  
ATOM    834  CD  GLN A 170       9.067 -11.525  -0.857  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       8.987 -11.900   0.312  1.00  0.00           O  
ATOM    836  NE2 GLN A 170      10.213 -11.510  -1.527  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.344  -8.821   0.701  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.157  -9.455   0.668  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.493 -11.137   0.027  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       5.957 -10.118  -1.300  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       7.388 -11.894  -2.104  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       8.150 -10.322  -2.349  1.00  0.00           H  
ATOM    843 HE21 GLN A 170      10.204 -11.197  -2.456  1.00  0.00           H  
ATOM    844 HE22 GLN A 170      11.023 -11.813  -1.066  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.923  -7.174  -1.275  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.247  -6.113  -2.222  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.421  -5.274  -1.728  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.472  -5.225  -2.367  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.025  -5.221  -2.453  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.249  -4.042  -3.403  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.630  -4.536  -4.792  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       5.004  -3.170  -3.468  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.037  -7.187  -0.858  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.522  -6.578  -3.157  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.230  -5.833  -2.855  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.707  -4.828  -1.499  1.00  0.00           H  
ATOM    857  HG  LEU A 171       7.062  -3.437  -3.030  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       5.847  -5.170  -5.177  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.552  -5.096  -4.734  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.765  -3.690  -5.450  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       5.175  -2.348  -4.147  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.783  -2.785  -2.484  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.170  -3.761  -3.820  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.237  -4.616  -0.587  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.285  -3.779  -0.011  1.00  0.00           C  
ATOM    866  C   PHE A 172      10.490  -4.619   0.399  1.00  0.00           C  
ATOM    867  O   PHE A 172      11.529  -4.590  -0.262  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.750  -3.005   1.196  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.598  -2.096   0.869  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.745  -1.073  -0.055  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       6.370  -2.262   1.490  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.689  -0.233  -0.353  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.310  -1.426   1.194  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.469  -0.410   0.270  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.378  -4.694  -0.121  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.595  -3.074  -0.768  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       8.415  -3.708   1.945  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       9.545  -2.401   1.608  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.697  -0.934  -0.544  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       6.244  -3.056   2.211  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       6.815   0.560  -1.076  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       4.358  -1.567   1.683  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.642   0.244   0.038  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.341  -5.367   1.491  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.413  -6.217   1.998  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.687  -5.408   2.235  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.485  -5.200   1.321  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.682  -7.366   1.023  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.900  -8.208   1.377  1.00  0.00           C  
ATOM    890  CD  LYS A 173      12.746  -8.880   2.734  1.00  0.00           C  
ATOM    891  CE  LYS A 173      13.938  -9.767   3.052  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      13.835 -10.373   4.408  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.484  -5.351   1.963  1.00  0.00           H  
ATOM    894  HA  LYS A 173      11.087  -6.629   2.942  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.818  -8.013   1.005  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      11.831  -6.954   0.037  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.029  -8.970   0.624  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      13.771  -7.570   1.399  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      12.663  -8.119   3.495  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      11.850  -9.484   2.726  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      13.988 -10.557   2.318  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      14.838  -9.172   3.000  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      12.966 -10.942   4.479  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      13.807  -9.627   5.131  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      14.654 -10.986   4.589  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.866  -4.954   3.472  1.00  0.00           N  
ATOM    907  CA  GLY A 174      14.039  -4.169   3.814  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.698  -2.967   4.671  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.585  -2.328   5.238  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.197  -5.152   4.159  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.735  -4.796   4.351  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.509  -3.827   2.903  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.408  -2.658   4.765  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.946  -1.523   5.558  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.761  -1.919   6.439  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.607  -1.800   6.025  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.551  -0.361   4.645  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.673   0.134   3.786  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.450   1.224   4.118  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.148  -0.319   2.602  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.353   1.421   3.174  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.192   0.499   2.244  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.751  -3.206   4.290  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.762  -1.208   6.191  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.750  -0.681   3.994  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.207   0.463   5.251  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.353   1.771   4.926  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      12.777  -1.166   2.042  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      15.098   2.204   3.166  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.763   0.385   1.456  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.031  -2.406   7.666  1.00  0.00           N  
ATOM    932  CA  PRO A 176       9.976  -2.818   8.601  1.00  0.00           C  
ATOM    933  C   PRO A 176       8.988  -1.694   8.897  1.00  0.00           C  
ATOM    934  O   PRO A 176       7.887  -1.938   9.389  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.745  -3.199   9.870  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.125  -3.509   9.405  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.377  -2.602   8.235  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.437  -3.679   8.232  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.739  -2.369  10.562  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.282  -4.060  10.331  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.834  -3.309  10.195  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.186  -4.542   9.098  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.796  -1.663   8.569  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.032  -3.078   7.521  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.387  -0.462   8.592  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.534   0.699   8.828  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.279   0.646   7.961  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.159   0.710   8.470  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.307   1.990   8.549  1.00  0.00           C  
ATOM    950  CG  ASP A 177      10.539   2.126   9.424  1.00  0.00           C  
ATOM    951  OD1 ASP A 177      10.409   2.634  10.558  1.00  0.00           O  
ATOM    952  OD2 ASP A 177      11.633   1.726   8.975  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.275  -0.330   8.199  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.239   0.685   9.867  1.00  0.00           H  
ATOM    955  HB2 ASP A 177       9.620   2.000   7.516  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       8.660   2.836   8.734  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.472   0.527   6.650  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.357   0.469   5.711  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.445  -0.717   6.008  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.226  -0.622   5.870  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.879   0.380   4.274  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.370   1.699   3.664  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.231   2.703   3.564  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.521   2.281   4.475  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.389   0.478   6.305  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.788   1.380   5.820  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.698  -0.325   4.257  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       6.086  -0.004   3.651  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.731   1.508   2.666  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       5.434   2.284   2.968  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       6.590   3.609   3.100  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       5.860   2.927   4.554  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       8.197   2.449   5.491  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.831   3.218   4.036  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.350   1.590   4.469  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.040  -1.833   6.418  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.275  -3.035   6.732  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.348  -2.799   7.921  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.149  -3.072   7.849  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.204  -4.228   7.039  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.109  -4.516   5.838  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.385  -5.460   7.403  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.134  -5.602   6.091  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.016  -1.848   6.511  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.679  -3.284   5.867  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.817  -3.970   7.889  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.500  -4.826   5.003  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.641  -3.613   5.572  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       6.050  -6.284   7.618  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.742  -5.723   6.575  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.782  -5.248   8.273  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.744  -5.330   6.940  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.761  -5.716   5.220  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       7.628  -6.534   6.295  1.00  0.00           H  
ATOM    995  N   MET A 180       4.911  -2.291   9.012  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.137  -2.017  10.217  1.00  0.00           C  
ATOM    997  C   MET A 180       3.090  -0.938   9.958  1.00  0.00           C  
ATOM    998  O   MET A 180       2.042  -0.908  10.606  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.063  -1.578  11.353  1.00  0.00           C  
ATOM   1000  CG  MET A 180       6.032  -2.659  11.801  1.00  0.00           C  
ATOM   1001  SD  MET A 180       5.201  -4.079  12.537  1.00  0.00           S  
ATOM   1002  CE  MET A 180       6.601  -5.128  12.920  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.871  -2.096   9.007  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.634  -2.928  10.505  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.637  -0.725  11.024  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       4.459  -1.290  12.202  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       6.596  -2.996  10.944  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       6.708  -2.236  12.531  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       7.272  -4.604  13.583  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       7.121  -5.380  12.008  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       6.254  -6.031  13.398  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.379  -0.056   9.007  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.454   1.013   8.678  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.263   0.525   7.879  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.143   0.997   8.072  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.228  -0.133   8.524  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.100   1.461   9.596  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       2.977   1.762   8.103  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.505  -0.422   6.979  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.442  -0.974   6.146  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.390  -1.985   6.929  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.567  -2.195   6.635  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.035  -1.634   4.898  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.000  -2.173   3.951  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.708  -1.322   3.118  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.265  -3.532   3.895  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.660  -1.816   2.247  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.215  -4.032   3.026  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.914  -3.173   2.200  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.419  -0.759   6.872  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.196  -0.158   5.842  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.626  -0.906   4.362  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.671  -2.452   5.200  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.510  -0.260   3.155  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.282  -4.205   4.540  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.205  -1.141   1.603  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.412  -5.094   2.992  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.657  -3.561   1.520  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.230  -2.607   7.928  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.451  -3.596   8.756  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.616  -2.965   9.513  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.650  -3.601   9.723  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.532  -4.226   9.746  1.00  0.00           C  
ATOM   1044  CG  ASN A 183      -0.133  -5.234  10.664  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183       0.264  -5.393  11.820  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183      -1.147  -5.925  10.156  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.171  -2.398   8.110  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.836  -4.366   8.104  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.312  -4.731   9.196  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       0.970  -3.448  10.352  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183      -1.408  -5.750   9.227  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -1.594  -6.582  10.730  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.443  -1.712   9.921  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.480  -0.998  10.658  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.430  -0.273   9.712  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.499   0.183  10.120  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.874   0.022  11.639  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -1.113   1.002  10.923  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.982  -0.671  12.658  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.600  -1.255   9.721  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -3.041  -1.724  11.229  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.678   0.516  12.165  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -1.310   0.938   9.986  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.592   0.059  13.351  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -0.164  -1.158  12.148  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -1.558  -1.408  13.199  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -3.035  -0.167   8.448  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.853   0.503   7.444  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -5.118  -0.298   7.154  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -6.123   0.249   6.701  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -3.051   0.704   6.155  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.731   1.591   5.149  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.534   2.962   5.173  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -4.563   1.055   4.179  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -4.153   3.782   4.249  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -5.185   1.869   3.252  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.980   3.234   3.286  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -2.173  -0.551   8.183  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -4.134   1.469   7.837  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -2.099   1.150   6.399  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.883  -0.258   5.691  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.888   3.392   5.924  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -4.724  -0.013   4.150  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.991   4.849   4.278  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -5.831   1.438   2.502  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -5.464   3.873   2.563  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -5.061  -1.600   7.423  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -6.200  -2.482   7.190  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.405  -2.056   8.034  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -7.321  -2.016   9.262  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.825  -3.929   7.519  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.648  -4.495   6.719  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.254  -5.863   7.253  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.997  -4.578   5.240  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -4.233  -1.977   7.787  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.459  -2.417   6.145  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.579  -3.985   8.570  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.687  -4.553   7.334  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.798  -3.836   6.827  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.945  -5.772   8.284  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -3.436  -6.256   6.665  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -5.098  -6.533   7.187  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -5.237  -3.593   4.870  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -5.848  -5.230   5.107  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -4.153  -4.973   4.694  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.544  -1.730   7.390  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.757  -1.312   8.101  1.00  0.00           C  
ATOM   1108  C   PRO A 187     -10.470  -2.489   8.766  1.00  0.00           C  
ATOM   1109  O   PRO A 187     -10.258  -3.641   8.387  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.625  -0.719   6.992  1.00  0.00           C  
ATOM   1111  CG  PRO A 187     -10.212  -1.453   5.765  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.742  -1.735   5.925  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.542  -0.555   8.841  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.669  -0.884   7.221  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.432   0.339   6.903  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.765  -2.378   5.687  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.383  -0.838   4.894  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.497  -2.701   5.507  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -8.157  -0.959   5.454  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -11.328  -2.215   9.769  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -12.070  -3.264  10.478  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.983  -4.053   9.545  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -13.354  -5.190   9.838  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -12.903  -2.492  11.509  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -12.238  -1.165  11.635  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.640  -0.874  10.290  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -11.403  -3.945  10.987  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -13.918  -2.393  11.152  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -12.899  -3.024  12.448  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -12.968  -0.411  11.893  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -11.465  -1.212  12.388  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -12.356  -0.370   9.658  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.742  -0.282  10.394  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -13.342  -3.439   8.421  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -14.209  -4.096   7.459  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -15.623  -3.548   7.486  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -16.563  -4.315   7.191  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -15.789  -2.352   7.803  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -13.016  -2.532   8.244  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -13.800  -3.958   6.469  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -14.240  -5.153   7.681  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      10
ATOM      1  N   GLN A 119     -19.605   8.207   2.020  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -19.366   8.074   3.480  1.00  0.00           C  
ATOM      3  C   GLN A 119     -19.083   9.433   4.112  1.00  0.00           C  
ATOM      4  O   GLN A 119     -19.052  10.454   3.425  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -18.192   7.127   3.735  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -18.415   5.723   3.196  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -17.178   4.850   3.297  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -17.275   3.635   3.469  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -16.004   5.464   3.187  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -19.788   7.273   1.601  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -18.772   8.625   1.557  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -20.428   8.820   1.846  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -20.257   7.661   3.931  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -17.308   7.534   3.268  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -18.025   7.059   4.801  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -19.210   5.258   3.759  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -18.704   5.793   2.158  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -16.001   6.435   3.048  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -15.190   4.923   3.248  1.00  0.00           H  
ATOM     20  N   ARG A 120     -18.877   9.437   5.425  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -18.595  10.670   6.154  1.00  0.00           C  
ATOM     22  C   ARG A 120     -17.119  11.037   6.054  1.00  0.00           C  
ATOM     23  O   ARG A 120     -16.681  12.040   6.618  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -18.995  10.523   7.622  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -20.478  10.290   7.830  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -20.861  10.418   9.295  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -22.292  10.222   9.505  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -22.897  10.404  10.674  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -22.198  10.780  11.737  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -24.204  10.206  10.783  1.00  0.00           N  
ATOM     31  H   ARG A 120     -18.913   8.590   5.917  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -19.182  11.459   5.708  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -18.466   9.683   8.044  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -18.715  11.421   8.154  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -21.034  11.017   7.257  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -20.722   9.295   7.490  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -20.320   9.676   9.862  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -20.587  11.404   9.640  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -22.829   9.943   8.735  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -21.213  10.930  11.660  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -22.658  10.917  12.615  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -24.733   9.921   9.983  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -24.659  10.343  11.662  1.00  0.00           H  
ATOM     44  N   LEU A 121     -16.357  10.220   5.335  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -14.930  10.462   5.165  1.00  0.00           C  
ATOM     46  C   LEU A 121     -14.405   9.788   3.901  1.00  0.00           C  
ATOM     47  O   LEU A 121     -14.591   8.587   3.701  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -14.157   9.956   6.384  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -12.636  10.106   6.300  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -12.247  11.573   6.176  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -11.971   9.480   7.514  1.00  0.00           C  
ATOM     52  H   LEU A 121     -16.764   9.436   4.909  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -14.784  11.527   5.076  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -14.504  10.496   7.253  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -14.385   8.909   6.520  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -12.279   9.592   5.419  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -12.689  11.988   5.283  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -11.171  11.656   6.117  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -12.604  12.113   7.040  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -12.302   9.987   8.408  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -10.898   9.572   7.425  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -12.238   8.435   7.573  1.00  0.00           H  
ATOM     63  N   LYS A 122     -13.745  10.572   3.054  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -13.186  10.056   1.811  1.00  0.00           C  
ATOM     65  C   LYS A 122     -12.074  10.967   1.300  1.00  0.00           C  
ATOM     66  O   LYS A 122     -12.272  12.172   1.138  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -14.280   9.917   0.750  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -13.779   9.347  -0.570  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -14.907   9.180  -1.577  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -15.914   8.133  -1.127  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -15.297   6.785  -1.000  1.00  0.00           N  
ATOM     72  H   LYS A 122     -13.632  11.521   3.271  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -12.769   9.081   2.016  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -15.052   9.264   1.129  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -14.706  10.890   0.558  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -13.042  10.018  -0.982  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -13.327   8.383  -0.385  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -15.415  10.125  -1.694  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -14.487   8.876  -2.525  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -16.314   8.426  -0.168  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -16.714   8.087  -1.851  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -16.014   6.089  -0.711  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -14.541   6.803  -0.287  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -14.890   6.490  -1.912  1.00  0.00           H  
ATOM     85  N   VAL A 123     -10.906  10.381   1.051  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -9.755  11.132   0.559  1.00  0.00           C  
ATOM     87  C   VAL A 123      -9.361  12.238   1.535  1.00  0.00           C  
ATOM     88  O   VAL A 123      -9.792  13.384   1.402  1.00  0.00           O  
ATOM     89  CB  VAL A 123     -10.032  11.748  -0.828  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -8.807  12.488  -1.343  1.00  0.00           C  
ATOM     91  CG2 VAL A 123     -10.464  10.670  -1.811  1.00  0.00           C  
ATOM     92  H   VAL A 123     -10.814   9.418   1.205  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -8.929  10.443   0.463  1.00  0.00           H  
ATOM     94  HB  VAL A 123     -10.840  12.458  -0.728  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -7.980  11.801  -1.426  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -8.550  13.281  -0.656  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -9.024  12.910  -2.314  1.00  0.00           H  
ATOM     98 HG21 VAL A 123     -11.341  10.169  -1.432  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -9.665   9.954  -1.932  1.00  0.00           H  
ATOM    100 HG23 VAL A 123     -10.690  11.122  -2.765  1.00  0.00           H  
ATOM    101  N   GLU A 124      -8.542  11.880   2.520  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -8.082  12.834   3.521  1.00  0.00           C  
ATOM    103  C   GLU A 124      -6.845  12.299   4.238  1.00  0.00           C  
ATOM    104  O   GLU A 124      -5.815  12.968   4.302  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -9.199  13.122   4.531  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -8.949  14.349   5.397  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -7.840  14.142   6.410  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -8.097  13.498   7.449  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -6.715  14.626   6.167  1.00  0.00           O  
ATOM    110  H   GLU A 124      -8.242  10.949   2.575  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -7.822  13.750   3.012  1.00  0.00           H  
ATOM    112  HB2 GLU A 124     -10.123  13.272   3.994  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -9.308  12.267   5.182  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -8.678  15.175   4.756  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -9.859  14.591   5.927  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.955  11.085   4.769  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -5.847  10.457   5.480  1.00  0.00           C  
ATOM    118  C   ASP A 125      -5.305   9.265   4.694  1.00  0.00           C  
ATOM    119  O   ASP A 125      -4.516   8.474   5.210  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -6.296  10.010   6.874  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -5.143   9.515   7.724  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -4.348  10.356   8.194  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -5.033   8.287   7.921  1.00  0.00           O  
ATOM    124  H   ASP A 125      -7.802  10.599   4.680  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -5.062  11.191   5.583  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -6.761  10.842   7.380  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -7.014   9.209   6.773  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.728   9.146   3.440  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.283   8.050   2.588  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.935   8.363   1.949  1.00  0.00           C  
ATOM    131  O   ALA A 126      -3.212   7.459   1.531  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.316   7.762   1.509  1.00  0.00           C  
ATOM    133  H   ALA A 126      -6.353   9.809   3.079  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -5.183   7.168   3.202  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -7.292   7.665   1.961  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -6.059   6.842   1.003  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.327   8.574   0.795  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.602   9.647   1.881  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.344  10.073   1.282  1.00  0.00           C  
ATOM    140  C   LEU A 127      -1.243  10.189   2.331  1.00  0.00           C  
ATOM    141  O   LEU A 127      -0.115  10.567   2.017  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.526  11.412   0.564  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.624  11.620  -0.653  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -1.930  10.585  -1.726  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -1.789  13.028  -1.203  1.00  0.00           C  
ATOM    146  H   LEU A 127      -4.215  10.321   2.241  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -2.056   9.326   0.559  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.555  11.486   0.241  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -2.329  12.204   1.269  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -0.592  11.494  -0.354  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -1.608   9.611  -1.389  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -1.409  10.842  -2.636  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -2.994  10.567  -1.914  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -2.809  13.169  -1.529  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -1.121  13.168  -2.040  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -1.556  13.746  -0.432  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.575   9.862   3.575  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.603   9.927   4.660  1.00  0.00           C  
ATOM    159  C   SER A 128       0.447   8.832   4.501  1.00  0.00           C  
ATOM    160  O   SER A 128       1.646   9.104   4.511  1.00  0.00           O  
ATOM    161  CB  SER A 128      -1.300   9.793   6.016  1.00  0.00           C  
ATOM    162  OG  SER A 128      -1.968   8.548   6.129  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.491   9.573   3.770  1.00  0.00           H  
ATOM    164  HA  SER A 128      -0.114  10.888   4.610  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -0.565   9.864   6.803  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -2.024  10.587   6.125  1.00  0.00           H  
ATOM    167  HG  SER A 128      -1.946   8.094   5.283  1.00  0.00           H  
ATOM    168  N   TYR A 129      -0.017   7.596   4.349  1.00  0.00           N  
ATOM    169  CA  TYR A 129       0.877   6.456   4.182  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.477   6.434   2.779  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.657   6.131   2.605  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.123   5.152   4.453  1.00  0.00           C  
ATOM    173  CG  TYR A 129       0.950   3.909   4.213  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.059   3.626   5.000  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.620   3.018   3.199  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.817   2.491   4.783  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.373   1.881   2.976  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.470   1.622   3.769  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.223   0.491   3.550  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.986   7.447   4.349  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.678   6.554   4.900  1.00  0.00           H  
ATOM    182  HB2 TYR A 129      -0.200   5.139   5.484  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.743   5.105   3.810  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.328   4.309   5.792  1.00  0.00           H  
ATOM    185  HD2 TYR A 129      -0.239   3.224   2.578  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.676   2.289   5.406  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.101   1.201   2.181  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.355   0.371   2.607  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.656   6.756   1.782  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.110   6.774   0.394  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.306   7.706   0.227  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.274   7.374  -0.461  1.00  0.00           O  
ATOM    193  CB  LEU A 130      -0.026   7.207  -0.535  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.201   6.230  -0.629  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.307   6.809  -1.496  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.740   4.888  -1.182  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.274   6.986   1.983  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.414   5.770   0.133  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.404   8.159  -0.187  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.379   7.342  -1.527  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.604   6.065   0.360  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -3.124   6.105  -1.556  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -1.924   7.000  -2.487  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.659   7.733  -1.062  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -0.007   4.456  -0.516  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -0.299   5.033  -2.157  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -1.587   4.222  -1.266  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.232   8.873   0.860  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.311   9.850   0.791  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.599   9.255   1.349  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.687   9.500   0.828  1.00  0.00           O  
ATOM    212  CB  ASP A 131       2.936  11.113   1.568  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.064  12.125   1.609  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.893  12.053   2.542  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       4.119  12.990   0.709  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.433   9.079   1.389  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.464  10.103  -0.247  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.081  11.576   1.099  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.682  10.842   2.583  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.461   8.468   2.413  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.602   7.824   3.047  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.272   6.843   2.092  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.497   6.823   1.966  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.150   7.099   4.314  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.481   8.015   5.322  1.00  0.00           C  
ATOM    226  CD  GLN A 132       5.461   8.954   6.000  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       6.021   8.635   7.049  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       5.677  10.119   5.399  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.565   8.318   2.782  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.311   8.592   3.315  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.447   6.325   4.040  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.007   6.645   4.784  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       3.738   8.607   4.812  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.001   7.412   6.076  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       5.198  10.304   4.565  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       6.305  10.746   5.815  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.462   6.031   1.418  1.00  0.00           N  
ATOM    238  CA  VAL A 133       5.979   5.051   0.469  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.789   5.733  -0.626  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.908   5.320  -0.934  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.845   4.240  -0.186  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.418   3.141  -1.068  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       3.918   3.660   0.871  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.494   6.091   1.565  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.620   4.369   1.008  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.270   4.907  -0.812  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       4.611   2.576  -1.510  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       6.033   2.483  -0.470  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       6.019   3.582  -1.849  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.181   3.029   0.396  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.421   4.463   1.394  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       4.493   3.075   1.573  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.214   6.777  -1.212  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.881   7.519  -2.275  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.080   8.290  -1.729  1.00  0.00           C  
ATOM    256  O   LYS A 134       9.016   8.604  -2.464  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.898   8.484  -2.944  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.474   9.201  -4.153  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.463  10.156  -4.770  1.00  0.00           C  
ATOM    260  CE  LYS A 134       6.028  10.849  -6.000  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       7.249  11.638  -5.680  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.319   7.055  -0.923  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.229   6.808  -3.009  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       5.027   7.929  -3.262  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.594   9.228  -2.221  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.343   9.763  -3.846  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.760   8.467  -4.893  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.584   9.598  -5.057  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.196  10.903  -4.037  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       6.275  10.102  -6.738  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       5.275  11.514  -6.400  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       7.031  12.358  -4.963  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       7.601  12.113  -6.536  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       7.994  11.011  -5.314  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.046   8.588  -0.433  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.129   9.322   0.213  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.395   8.473   0.297  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.472   8.904  -0.116  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.704   9.773   1.612  1.00  0.00           C  
ATOM    280  CG  LEU A 135       9.735  10.614   2.369  1.00  0.00           C  
ATOM    281  CD1 LEU A 135       9.978  11.934   1.655  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.276  10.856   3.799  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.273   8.308   0.102  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.338  10.195  -0.388  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       7.796  10.353   1.520  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.489   8.894   2.200  1.00  0.00           H  
ATOM    287  HG  LEU A 135      10.673  10.076   2.404  1.00  0.00           H  
ATOM    288 HD11 LEU A 135      10.355  11.743   0.661  1.00  0.00           H  
ATOM    289 HD12 LEU A 135      10.701  12.516   2.208  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       9.049  12.483   1.588  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       8.338  11.391   3.791  1.00  0.00           H  
ATOM    292 HD22 LEU A 135      10.020  11.441   4.322  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       9.146   9.909   4.302  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.258   7.263   0.835  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.391   6.354   0.974  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.833   5.820  -0.386  1.00  0.00           C  
ATOM    297  O   GLN A 136      12.995   5.458  -0.573  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.033   5.188   1.899  1.00  0.00           C  
ATOM    299  CG  GLN A 136      11.092   5.538   3.378  1.00  0.00           C  
ATOM    300  CD  GLN A 136      10.099   6.615   3.767  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      10.406   7.806   3.717  1.00  0.00           O  
ATOM    302  NE2 GLN A 136       8.902   6.201   4.164  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.374   6.975   1.144  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.208   6.909   1.410  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.031   4.859   1.670  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.719   4.376   1.715  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      10.878   4.650   3.952  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      12.088   5.885   3.612  1.00  0.00           H  
ATOM    309 HE21 GLN A 136       8.728   5.236   4.183  1.00  0.00           H  
ATOM    310 HE22 GLN A 136       8.241   6.876   4.423  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.900   5.775  -1.332  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.193   5.286  -2.674  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.842   6.333  -3.725  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.672   6.521  -4.062  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.426   3.991  -2.947  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.775   2.877  -2.003  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      11.807   2.000  -2.297  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      10.073   2.707  -0.821  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      12.133   0.976  -1.428  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      10.394   1.684   0.052  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.425   0.816  -0.253  1.00  0.00           C  
ATOM    322  H   PHE A 137       9.991   6.078  -1.121  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.252   5.083  -2.727  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.367   4.182  -2.858  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.643   3.658  -3.952  1.00  0.00           H  
ATOM    326  HD1 PHE A 137      12.361   2.124  -3.216  1.00  0.00           H  
ATOM    327  HD2 PHE A 137       9.266   3.384  -0.582  1.00  0.00           H  
ATOM    328  HE1 PHE A 137      12.939   0.298  -1.670  1.00  0.00           H  
ATOM    329  HE2 PHE A 137       9.838   1.563   0.970  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.678   0.016   0.426  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.864   7.013  -4.239  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.645   8.034  -5.246  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.367   7.735  -6.545  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.021   8.279  -7.594  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.774   6.816  -3.934  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.585   8.108  -5.445  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      11.995   8.982  -4.863  1.00  0.00           H  
ATOM    338  N   SER A 139      13.373   6.870  -6.475  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.145   6.499  -7.655  1.00  0.00           C  
ATOM    340  C   SER A 139      13.629   5.195  -8.254  1.00  0.00           C  
ATOM    341  O   SER A 139      14.034   4.802  -9.348  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.626   6.358  -7.301  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.155   7.586  -6.829  1.00  0.00           O  
ATOM    344  H   SER A 139      13.601   6.471  -5.608  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.031   7.285  -8.385  1.00  0.00           H  
ATOM    346  HB2 SER A 139      15.741   5.611  -6.530  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.176   6.057  -8.180  1.00  0.00           H  
ATOM    348  HG  SER A 139      15.446   8.122  -6.466  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.736   4.529  -7.529  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.163   3.270  -7.992  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.662   3.417  -8.247  1.00  0.00           C  
ATOM    352  O   GLN A 140       9.849   3.171  -7.356  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.414   2.158  -6.969  1.00  0.00           C  
ATOM    354  CG  GLN A 140      13.881   1.788  -6.811  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.696   2.881  -6.147  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      14.183   3.644  -5.328  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.976   2.963  -6.496  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.456   4.892  -6.663  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.650   3.008  -8.918  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.042   2.480  -6.008  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      11.874   1.276  -7.275  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      13.951   0.895  -6.209  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.297   1.595  -7.790  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      16.317   2.322  -7.155  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      16.526   3.660  -6.082  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.275   3.829  -9.470  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.864   4.003  -9.832  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.146   2.668 -10.001  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.919   2.620 -10.095  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.929   4.746 -11.167  1.00  0.00           C  
ATOM    371  CG  PRO A 141      10.239   4.352 -11.753  1.00  0.00           C  
ATOM    372  CD  PRO A 141      11.176   4.159 -10.592  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.339   4.604  -9.104  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       8.105   4.436 -11.793  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.877   5.811 -10.993  1.00  0.00           H  
ATOM    376  HG2 PRO A 141      10.132   3.430 -12.305  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.602   5.138 -12.400  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.858   3.345 -10.789  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.722   5.069 -10.392  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.922   1.590 -10.040  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.368   0.250 -10.198  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.694  -0.213  -8.911  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.753  -1.006  -8.941  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.470  -0.735 -10.592  1.00  0.00           C  
ATOM    385  CG  GLN A 142      10.179  -0.368 -11.885  1.00  0.00           C  
ATOM    386  CD  GLN A 142      11.338  -1.295 -12.203  1.00  0.00           C  
ATOM    387  OE1 GLN A 142      11.649  -1.540 -13.368  1.00  0.00           O  
ATOM    388  NE2 GLN A 142      11.987  -1.813 -11.165  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.893   1.698  -9.964  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.631   0.285 -10.984  1.00  0.00           H  
ATOM    391  HB2 GLN A 142      10.205  -0.771  -9.800  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.035  -1.715 -10.711  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       9.468  -0.416 -12.696  1.00  0.00           H  
ATOM    394  HG3 GLN A 142      10.558   0.641 -11.800  1.00  0.00           H  
ATOM    395 HE21 GLN A 142      11.688  -1.572 -10.264  1.00  0.00           H  
ATOM    396 HE22 GLN A 142      12.738  -2.417 -11.344  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.183   0.287  -7.780  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.629  -0.076  -6.482  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.296   0.625  -6.238  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.338   0.010  -5.770  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.600   0.280  -5.340  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.048  -0.186  -4.002  1.00  0.00           C  
ATOM    403  CG2 VAL A 143       9.974  -0.321  -5.599  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.933   0.916  -7.821  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.471  -1.144  -6.473  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.703   1.355  -5.304  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       8.753   0.049  -3.219  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       7.887  -1.254  -4.031  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       7.111   0.313  -3.805  1.00  0.00           H  
ATOM    410 HG21 VAL A 143       9.887  -1.394  -5.683  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.634  -0.077  -4.779  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.375   0.081  -6.516  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.243   1.914  -6.561  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.027   2.697  -6.377  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.922   2.210  -7.308  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.780   2.021  -6.886  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.306   4.181  -6.626  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.183   5.092  -6.186  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       3.941   5.326  -4.838  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.365   5.718  -7.118  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.916   6.159  -4.431  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.338   6.552  -6.718  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.118   6.769  -5.374  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.098   7.599  -4.972  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.040   2.347  -6.932  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.702   2.569  -5.355  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.196   4.468  -6.087  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.466   4.337  -7.683  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.569   4.848  -4.102  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.539   5.546  -8.170  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.745   6.329  -3.379  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.711   7.030  -7.458  1.00  0.00           H  
ATOM    433  HH  TYR A 144       0.305   7.400  -5.476  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.268   2.006  -8.577  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.303   1.537  -9.564  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.744   0.176  -9.161  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.528  -0.007  -9.078  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.954   1.451 -10.947  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.944   1.194 -12.049  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       1.909   0.565 -11.828  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       3.242   1.681 -13.248  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.194   2.174  -8.853  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.493   2.250  -9.599  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.458   2.381 -11.159  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.676   0.647 -10.949  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       4.084   2.172 -13.352  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       2.608   1.530 -13.980  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.642  -0.773  -8.906  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.242  -2.117  -8.504  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.353  -2.065  -7.267  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.400  -2.835  -7.141  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.476  -2.979  -8.228  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.117  -4.365  -7.729  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.851  -5.248  -8.571  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.101  -4.567  -6.497  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.595  -0.563  -8.989  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.681  -2.554  -9.318  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.047  -3.082  -9.140  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       5.085  -2.494  -7.480  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.672  -1.151  -6.355  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.899  -0.991  -5.129  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.476  -0.550  -5.451  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.483  -1.004  -4.827  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.570   0.028  -4.205  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.859   0.219  -2.895  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       2.100  -0.633  -1.829  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.950   1.251  -2.729  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.450  -0.458  -0.622  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.295   1.430  -1.524  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.546   0.574  -0.470  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.448  -0.572  -6.510  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.864  -1.950  -4.631  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.576  -0.299  -3.991  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.608   0.985  -4.706  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.808  -1.441  -1.948  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.752   1.921  -3.553  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.646  -1.130   0.200  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.411   2.239  -1.408  1.00  0.00           H  
ATOM    479  HZ  PHE A 147       0.036   0.713   0.472  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.348   0.341  -6.431  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -0.959   0.840  -6.842  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.806  -0.284  -7.426  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.007  -0.364  -7.170  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.802   1.963  -7.870  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.175   3.252  -7.337  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.101   4.222  -8.475  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.082   3.894  -6.297  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.151   0.671  -6.885  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.455   1.232  -5.967  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.189   1.596  -8.681  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.781   2.202  -8.262  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.767   3.017  -6.862  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -0.822   4.443  -8.991  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.803   3.778  -9.165  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.517   5.135  -8.077  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -1.120   3.269  -5.416  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -2.075   4.003  -6.704  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -0.694   4.866  -6.031  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.173  -1.147  -8.215  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.870  -2.270  -8.833  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.432  -3.213  -7.774  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.624  -3.517  -7.769  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.925  -3.039  -9.759  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -0.390  -2.181 -10.889  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.173  -1.854 -11.806  1.00  0.00           O  
ATOM    506  OD2 ASP A 149       0.811  -1.842 -10.860  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.214  -1.024  -8.387  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.687  -1.872  -9.416  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.086  -3.403  -9.184  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -1.454  -3.877 -10.185  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.565  -3.673  -6.880  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -1.971  -4.585  -5.818  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.103  -3.996  -4.982  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.084  -4.677  -4.677  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.787  -4.921  -4.890  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.375  -5.500  -5.701  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.223  -5.895  -3.805  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.640  -5.702  -4.894  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.627  -3.390  -6.935  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.313  -5.501  -6.278  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.464  -4.009  -4.412  1.00  0.00           H  
ATOM    522 HG12 ILE A 150       0.084  -6.458  -6.103  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.605  -4.829  -6.515  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -1.596  -6.799  -4.261  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -2.002  -5.444  -3.209  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -0.379  -6.132  -3.173  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.436  -6.364  -4.065  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.982  -4.750  -4.516  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       2.404  -6.135  -5.522  1.00  0.00           H  
ATOM    530  N   MET A 151      -2.963  -2.725  -4.619  1.00  0.00           N  
ATOM    531  CA  MET A 151      -3.967  -2.046  -3.809  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.292  -1.923  -4.556  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.361  -2.065  -3.961  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.468  -0.657  -3.398  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.407   0.082  -2.455  1.00  0.00           C  
ATOM    536  SD  MET A 151      -3.954  -0.105  -0.718  1.00  0.00           S  
ATOM    537  CE  MET A 151      -4.315  -1.838  -0.445  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.164  -2.234  -4.903  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.126  -2.637  -2.921  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.513  -0.764  -2.906  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -3.339  -0.057  -4.286  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -4.390   1.132  -2.704  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.408  -0.301  -2.594  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -3.647  -2.443  -1.038  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -5.336  -2.043  -0.732  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -4.181  -2.073   0.601  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.222  -1.664  -5.860  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.427  -1.519  -6.669  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.164  -2.852  -6.780  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.391  -2.888  -6.871  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.085  -0.971  -8.061  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.980  -2.035  -9.144  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.532  -1.441 -10.469  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -6.603  -0.545 -11.075  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -7.865  -1.290 -11.337  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.344  -1.572  -6.284  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.073  -0.813  -6.167  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -6.852  -0.270  -8.355  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -5.140  -0.452  -8.006  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -5.264  -2.780  -8.835  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -6.948  -2.497  -9.275  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.639  -0.855 -10.304  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -5.315  -2.244 -11.157  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -6.808   0.264 -10.388  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -6.232  -0.142 -12.005  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -8.586  -0.647 -11.723  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -8.225  -1.708 -10.456  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -7.694  -2.053 -12.024  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.405  -3.945  -6.777  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.990  -5.278  -6.868  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.735  -5.624  -5.584  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.867  -6.106  -5.622  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.905  -6.322  -7.141  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.263  -6.191  -8.512  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -4.181  -7.226  -8.749  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -4.524  -8.380  -9.080  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -2.989  -6.884  -8.599  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.430  -3.853  -6.717  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.691  -5.276  -7.688  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.132  -6.225  -6.394  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.344  -7.307  -7.066  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -6.026  -6.312  -9.267  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.826  -5.208  -8.599  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.092  -5.374  -4.446  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.699  -5.655  -3.148  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.922  -4.772  -2.921  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.891  -5.188  -2.285  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.681  -5.444  -2.025  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.247  -5.662  -0.649  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.435  -6.944  -0.156  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.589  -4.584   0.154  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.955  -7.147   1.108  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.108  -4.781   1.419  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.292  -6.065   1.897  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.188  -4.992  -4.479  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -8.011  -6.688  -3.148  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.860  -6.133  -2.159  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.305  -4.433  -2.075  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.171  -7.792  -0.771  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.446  -3.580  -0.219  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.097  -8.151   1.480  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.371  -3.932   2.034  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.698  -6.221   2.885  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.871  -3.551  -3.448  1.00  0.00           N  
ATOM    605  CA  LYS A 155      -9.977  -2.610  -3.305  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.156  -3.016  -4.185  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.313  -2.771  -3.840  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.522  -1.196  -3.658  1.00  0.00           C  
ATOM    609  CG  LYS A 155      -8.632  -0.565  -2.601  1.00  0.00           C  
ATOM    610  CD  LYS A 155      -9.407  -0.233  -1.339  1.00  0.00           C  
ATOM    611  CE  LYS A 155      -8.482   0.216  -0.219  1.00  0.00           C  
ATOM    612  NZ  LYS A 155      -7.714   1.436  -0.585  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.071  -3.277  -3.942  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.290  -2.624  -2.274  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -8.973  -1.227  -4.588  1.00  0.00           H  
ATOM    616  HB3 LYS A 155     -10.392  -0.569  -3.786  1.00  0.00           H  
ATOM    617  HG2 LYS A 155      -7.837  -1.250  -2.354  1.00  0.00           H  
ATOM    618  HG3 LYS A 155      -8.216   0.344  -2.998  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -10.099   0.563  -1.560  1.00  0.00           H  
ATOM    620  HD3 LYS A 155      -9.950  -1.109  -1.019  1.00  0.00           H  
ATOM    621  HE2 LYS A 155      -9.077   0.426   0.659  1.00  0.00           H  
ATOM    622  HE3 LYS A 155      -7.789  -0.583   0.000  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155      -7.124   1.250  -1.421  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155      -7.099   1.722   0.203  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155      -8.365   2.218  -0.800  1.00  0.00           H  
ATOM    626  N   SER A 156     -10.854  -3.637  -5.321  1.00  0.00           N  
ATOM    627  CA  SER A 156     -11.887  -4.078  -6.252  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.375  -5.481  -5.898  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.093  -6.112  -6.675  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.355  -4.059  -7.686  1.00  0.00           C  
ATOM    631  OG  SER A 156     -10.944  -2.755  -8.061  1.00  0.00           O  
ATOM    632  H   SER A 156      -9.912  -3.801  -5.540  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.717  -3.392  -6.176  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -10.509  -4.725  -7.763  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -12.132  -4.387  -8.361  1.00  0.00           H  
ATOM    636  HG  SER A 156     -10.535  -2.784  -8.929  1.00  0.00           H  
ATOM    637  N   GLN A 157     -11.979  -5.957  -4.721  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.371  -7.284  -4.252  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.901  -8.366  -5.222  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.565  -8.652  -6.218  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.889  -7.361  -4.072  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.374  -8.688  -3.506  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -14.040  -8.857  -2.036  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -13.038  -8.335  -1.547  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -14.884  -9.592  -1.320  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.406  -5.402  -4.151  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.896  -7.448  -3.296  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.200  -6.576  -3.400  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.362  -7.210  -5.031  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -15.445  -8.745  -3.625  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -13.910  -9.492  -4.060  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -15.661  -9.978  -1.773  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -14.694  -9.718  -0.366  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.751  -8.960  -4.921  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.189 -10.011  -5.762  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.307 -10.946  -4.942  1.00  0.00           C  
ATOM    657  O   SER A 158      -9.352 -12.165  -5.112  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.374  -9.398  -6.903  1.00  0.00           C  
ATOM    659  OG  SER A 158      -8.287  -8.639  -6.404  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.270  -8.687  -4.113  1.00  0.00           H  
ATOM    661  HA  SER A 158     -11.007 -10.577  -6.179  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -8.987 -10.186  -7.530  1.00  0.00           H  
ATOM    663  HB3 SER A 158     -10.010  -8.751  -7.489  1.00  0.00           H  
ATOM    664  HG  SER A 158      -7.740  -9.192  -5.841  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.509 -10.366  -4.052  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.615 -11.145  -3.205  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.001 -11.014  -1.734  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.581 -10.010  -1.322  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.149 -10.705  -3.383  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -5.987  -9.225  -3.025  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.693 -10.963  -4.811  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.547  -8.758  -3.006  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.522  -9.391  -3.964  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.696 -12.181  -3.497  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.535 -11.298  -2.722  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.518  -8.626  -3.749  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.406  -9.051  -2.044  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -5.784 -12.017  -5.032  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -4.663 -10.660  -4.921  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -6.310 -10.398  -5.493  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -3.992  -9.334  -2.280  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.511  -7.713  -2.740  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.111  -8.896  -3.984  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.675 -12.035  -0.948  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -7.989 -12.035   0.477  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.036 -11.123   1.242  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.143 -10.509   0.656  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -7.918 -13.457   1.036  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -8.883 -14.397   0.341  1.00  0.00           C  
ATOM    690  OD1 ASP A 160      -8.515 -14.947  -0.719  1.00  0.00           O  
ATOM    691  OD2 ASP A 160     -10.006 -14.585   0.855  1.00  0.00           O  
ATOM    692  H   ASP A 160      -7.210 -12.807  -1.335  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -8.995 -11.661   0.593  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -6.917 -13.840   0.907  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.160 -13.436   2.088  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.230 -11.039   2.556  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.389 -10.200   3.402  1.00  0.00           C  
ATOM    698  C   THR A 161      -4.942 -10.705   3.448  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.010  -9.926   3.242  1.00  0.00           O  
ATOM    700  CB  THR A 161      -6.947 -10.098   4.838  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.285  -9.589   4.808  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.078  -9.193   5.697  1.00  0.00           C  
ATOM    703  H   THR A 161      -7.957 -11.555   2.965  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.390  -9.207   2.976  1.00  0.00           H  
ATOM    705  HB  THR A 161      -6.955 -11.085   5.276  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.839 -10.111   5.394  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -6.000  -8.220   5.231  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -5.094  -9.625   5.794  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.523  -9.089   6.676  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.717 -12.010   3.718  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.362 -12.569   3.778  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.598 -12.357   2.476  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.378 -12.197   2.479  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.591 -14.065   4.021  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -4.955 -14.151   4.610  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.743 -13.039   3.981  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -2.797 -12.149   4.598  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.530 -14.597   3.083  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -2.842 -14.439   4.703  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.398 -15.107   4.373  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -4.902 -14.016   5.680  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.200 -13.373   3.061  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.492 -12.671   4.666  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.331 -12.353   1.367  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.715 -12.166   0.067  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.098 -10.792  -0.102  1.00  0.00           C  
ATOM    727  O   GLY A 163      -0.919 -10.674  -0.441  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.301 -12.479   1.433  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -1.945 -12.911  -0.063  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.467 -12.306  -0.697  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.890  -9.750   0.133  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.405  -8.381  -0.005  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.285  -8.088   0.991  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.319  -7.398   0.663  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.540  -7.350   0.177  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.188  -7.490   1.545  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.015  -5.936  -0.027  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.818  -9.904   0.406  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.012  -8.273  -1.006  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.294  -7.540  -0.572  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.639  -8.467   1.631  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -4.948  -6.731   1.662  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -3.438  -7.371   2.313  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -3.824  -5.232   0.090  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -2.600  -5.847  -1.021  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.248  -5.729   0.703  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.415  -8.616   2.205  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.404  -8.403   3.235  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.915  -9.070   2.853  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.990  -8.534   3.120  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -0.865  -8.939   4.606  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.146  -8.226   5.052  1.00  0.00           C  
ATOM    753  CG2 ILE A 165       0.236  -8.759   5.644  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -2.697  -8.732   6.368  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.206  -9.159   2.412  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.242  -7.338   3.325  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.063  -9.996   4.508  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -1.945  -7.171   5.161  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -2.907  -8.366   4.297  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       1.113  -9.311   5.339  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.105  -9.127   6.601  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.483  -7.711   5.730  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -2.899  -9.790   6.291  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.612  -8.208   6.600  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -1.974  -8.559   7.151  1.00  0.00           H  
ATOM    766  N   SER A 166       0.825 -10.238   2.223  1.00  0.00           N  
ATOM    767  CA  SER A 166       2.014 -10.975   1.804  1.00  0.00           C  
ATOM    768  C   SER A 166       2.749 -10.236   0.689  1.00  0.00           C  
ATOM    769  O   SER A 166       3.958 -10.016   0.769  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.635 -12.381   1.336  1.00  0.00           C  
ATOM    771  OG  SER A 166       1.095 -13.147   2.399  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.061 -10.614   2.036  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.670 -11.054   2.658  1.00  0.00           H  
ATOM    774  HB2 SER A 166       0.898 -12.310   0.551  1.00  0.00           H  
ATOM    775  HB3 SER A 166       2.515 -12.882   0.959  1.00  0.00           H  
ATOM    776  HG  SER A 166       1.225 -12.681   3.229  1.00  0.00           H  
ATOM    777  N   ARG A 167       2.009  -9.859  -0.350  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.587  -9.147  -1.486  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.291  -7.871  -1.035  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.422  -7.602  -1.438  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.502  -8.809  -2.511  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.881 -10.034  -3.164  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.222  -9.648  -4.137  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.774 -10.811  -4.826  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.765 -10.745  -5.711  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -2.313  -9.576  -6.013  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -2.208 -11.849  -6.297  1.00  0.00           N  
ATOM    788  H   ARG A 167       1.051 -10.063  -0.353  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.314  -9.798  -1.949  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.717  -8.255  -2.017  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.933  -8.193  -3.285  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.648 -10.571  -3.702  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.465 -10.669  -2.396  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -1.013  -9.157  -3.589  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.184  -8.967  -4.871  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.387 -11.687  -4.618  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.982  -8.739  -5.574  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -3.058  -9.530  -6.678  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.800 -12.732  -6.073  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.954 -11.796  -6.962  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.615  -7.090  -0.197  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.179  -5.842   0.306  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.374  -6.105   1.219  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.335  -5.336   1.235  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.125  -5.022   1.077  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.746  -3.769   1.679  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.963  -4.657   0.164  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.716  -7.357   0.085  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.509  -5.260  -0.541  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.743  -5.630   1.883  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.200  -3.180   0.895  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.498  -4.051   2.401  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       1.978  -3.186   2.168  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.225  -4.104   0.726  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.516  -5.559  -0.228  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       1.323  -4.049  -0.653  1.00  0.00           H  
ATOM    817  N   SER A 169       4.311  -7.199   1.973  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.386  -7.558   2.890  1.00  0.00           C  
ATOM    819  C   SER A 169       6.694  -7.788   2.138  1.00  0.00           C  
ATOM    820  O   SER A 169       7.746  -7.289   2.540  1.00  0.00           O  
ATOM    821  CB  SER A 169       5.014  -8.809   3.684  1.00  0.00           C  
ATOM    822  OG  SER A 169       6.050  -9.172   4.580  1.00  0.00           O  
ATOM    823  H   SER A 169       3.521  -7.777   1.911  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.522  -6.735   3.577  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.116  -8.620   4.252  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.842  -9.629   3.001  1.00  0.00           H  
ATOM    827  HG  SER A 169       6.161 -10.126   4.572  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.622  -8.544   1.047  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.804  -8.839   0.241  1.00  0.00           C  
ATOM    830  C   GLN A 170       8.159  -7.660  -0.661  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.322  -7.465  -1.012  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.572 -10.092  -0.606  1.00  0.00           C  
ATOM    833  CG  GLN A 170       7.320 -11.345   0.216  1.00  0.00           C  
ATOM    834  CD  GLN A 170       7.082 -12.572  -0.643  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       7.410 -13.692  -0.250  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       6.504 -12.370  -1.823  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.755  -8.914   0.778  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.626  -9.021   0.917  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.717  -9.928  -1.244  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       8.443 -10.262  -1.222  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       8.179 -11.527   0.845  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       6.450 -11.184   0.837  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       6.265 -11.453  -2.071  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       6.342 -13.147  -2.398  1.00  0.00           H  
ATOM    845  N   LEU A 171       7.149  -6.878  -1.030  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.353  -5.719  -1.893  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.252  -4.688  -1.219  1.00  0.00           C  
ATOM    848  O   LEU A 171       8.973  -3.945  -1.886  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.008  -5.084  -2.256  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.090  -3.850  -3.158  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.717  -4.205  -4.498  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.709  -3.245  -3.357  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.246  -7.084  -0.713  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.834  -6.060  -2.798  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.407  -5.829  -2.756  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.510  -4.800  -1.341  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.717  -3.107  -2.684  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       7.730  -4.548  -4.343  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       6.726  -3.333  -5.134  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.142  -4.988  -4.969  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.055  -3.979  -3.805  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.783  -2.385  -4.006  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.308  -2.941  -2.401  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.200  -4.646   0.108  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.009  -3.708   0.877  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.970  -4.449   1.800  1.00  0.00           C  
ATOM    867  O   PHE A 172      10.274  -3.984   2.899  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.108  -2.779   1.691  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.206  -1.929   0.844  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.710  -0.839   0.151  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.856  -2.220   0.736  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.884  -0.057  -0.631  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.025  -1.441  -0.046  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.540  -0.357  -0.731  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.602  -5.261   0.582  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.583  -3.116   0.178  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.488  -3.373   2.345  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.725  -2.122   2.287  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.761  -0.603   0.228  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.452  -3.066   1.272  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.290   0.790  -1.166  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.975  -1.678  -0.121  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.893   0.253  -1.343  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.450  -5.602   1.340  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.379  -6.415   2.118  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.574  -5.588   2.584  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.071  -4.731   1.853  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.860  -7.608   1.290  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.865  -8.490   2.015  1.00  0.00           C  
ATOM    890  CD  LYS A 173      13.366  -9.611   1.120  1.00  0.00           C  
ATOM    891  CE  LYS A 173      14.440 -10.439   1.811  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      15.616  -9.612   2.199  1.00  0.00           N  
ATOM    893  H   LYS A 173      10.174  -5.912   0.452  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.850  -6.780   2.986  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      11.006  -8.214   1.026  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.323  -7.241   0.386  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.706  -7.885   2.322  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      12.391  -8.920   2.885  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      12.538 -10.255   0.867  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      13.779  -9.183   0.219  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      14.017 -10.886   2.698  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      14.765 -11.217   1.136  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      16.027  -9.157   1.359  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      16.342 -10.208   2.646  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      15.328  -8.874   2.873  1.00  0.00           H  
ATOM    906  N   GLY A 174      13.029  -5.855   3.803  1.00  0.00           N  
ATOM    907  CA  GLY A 174      14.159  -5.128   4.351  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.728  -3.902   5.132  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.435  -3.451   6.032  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.593  -6.553   4.336  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.711  -5.784   5.006  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.802  -4.818   3.541  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.565  -3.361   4.781  1.00  0.00           N  
ATOM    914  CA  HIS A 175      12.035  -2.180   5.452  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.793  -2.529   6.274  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.676  -2.513   5.756  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.694  -1.096   4.427  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.899  -0.507   3.759  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.361   0.765   4.028  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.737  -1.020   2.828  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.430   1.008   3.292  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.680  -0.059   2.556  1.00  0.00           N  
ATOM    923  H   HIS A 175      12.049  -3.768   4.054  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.799  -1.806   6.115  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      11.065  -1.522   3.659  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.162  -0.297   4.922  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      12.963   1.396   4.663  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      13.677  -2.003   2.383  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      15.004   1.923   3.292  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      15.371  -0.119   1.864  1.00  0.00           H  
ATOM    931  N   PRO A 176      10.971  -2.856   7.569  1.00  0.00           N  
ATOM    932  CA  PRO A 176       9.853  -3.206   8.453  1.00  0.00           C  
ATOM    933  C   PRO A 176       8.962  -2.006   8.759  1.00  0.00           C  
ATOM    934  O   PRO A 176       7.895  -2.149   9.358  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.543  -3.697   9.727  1.00  0.00           C  
ATOM    936  CG  PRO A 176      11.873  -3.027   9.718  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.267  -2.917   8.272  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.252  -4.001   8.036  1.00  0.00           H  
ATOM    939  HB2 PRO A 176       9.960  -3.408  10.590  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.642  -4.771   9.696  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      11.793  -2.046  10.162  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.590  -3.628  10.258  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.840  -2.016   8.104  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      12.831  -3.787   7.967  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.408  -0.824   8.346  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.649   0.401   8.573  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.372   0.409   7.741  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.269   0.503   8.281  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.503   1.625   8.234  1.00  0.00           C  
ATOM    950  CG  ASP A 177       8.731   2.923   8.374  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       8.580   3.404   9.517  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       8.279   3.460   7.341  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.266  -0.774   7.874  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.384   0.436   9.620  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.353   1.659   8.900  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       9.850   1.543   7.215  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.530   0.308   6.425  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.391   0.302   5.515  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.449  -0.856   5.827  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.228  -0.710   5.764  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.871   0.207   4.063  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.406   1.508   3.455  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.320   2.572   3.425  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.622   2.009   4.221  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.434   0.234   6.055  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.857   1.230   5.647  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.655  -0.536   4.014  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       6.044  -0.132   3.457  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.709   1.318   2.437  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       5.988   2.776   4.432  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       5.485   2.219   2.837  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       6.713   3.476   2.985  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       8.339   2.238   5.237  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       9.006   2.899   3.745  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.386   1.245   4.222  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.024  -2.005   6.166  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.238  -3.190   6.488  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.319  -2.931   7.679  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.104  -3.108   7.589  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.143  -4.398   6.800  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.096  -4.662   5.630  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.299  -5.631   7.094  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.136  -5.725   5.919  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.003  -2.058   6.199  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.633  -3.433   5.627  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.721  -4.169   7.683  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.523  -4.985   4.775  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.615  -3.747   5.385  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       5.945  -6.474   7.283  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.667  -5.844   6.245  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.684  -5.446   7.962  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       7.642  -6.646   6.190  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.766  -5.400   6.733  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.739  -5.886   5.037  1.00  0.00           H  
ATOM    995  N   MET A 180       4.908  -2.510   8.794  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.142  -2.226  10.003  1.00  0.00           C  
ATOM    997  C   MET A 180       3.151  -1.091   9.764  1.00  0.00           C  
ATOM    998  O   MET A 180       2.108  -1.018  10.416  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.081  -1.868  11.157  1.00  0.00           C  
ATOM   1000  CG  MET A 180       5.942  -3.029  11.627  1.00  0.00           C  
ATOM   1001  SD  MET A 180       7.047  -2.569  12.977  1.00  0.00           S  
ATOM   1002  CE  MET A 180       7.859  -4.132  13.301  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.881  -2.389   8.805  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.593  -3.118  10.263  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.735  -1.070  10.838  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       4.491  -1.525  11.994  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       5.297  -3.826  11.965  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       6.538  -3.377  10.796  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       8.366  -4.466  12.407  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       7.124  -4.866  13.594  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       8.579  -4.004  14.096  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.483  -0.209   8.826  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.609   0.909   8.517  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.357   0.481   7.776  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.278   1.030   7.999  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.327  -0.317   8.341  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.322   1.393   9.439  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.151   1.616   7.906  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.502  -0.501   6.891  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.376  -1.004   6.112  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.514  -1.907   6.961  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.735  -1.919   6.800  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       0.877  -1.769   4.884  1.00  0.00           C  
ATOM   1024  CG  PHE A 182      -0.229  -2.277   4.000  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.891  -1.421   3.134  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.607  -3.610   4.037  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.909  -1.884   2.320  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.624  -4.079   3.227  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -2.276  -3.215   2.367  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.389  -0.897   6.758  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.204  -0.155   5.784  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.501  -1.117   4.293  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.458  -2.618   5.211  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.606  -0.380   3.096  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182      -0.098  -4.286   4.709  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.417  -1.207   1.649  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.908  -5.119   3.265  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -3.070  -3.579   1.734  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.106  -2.662   7.863  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.630  -3.569   8.738  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.686  -2.814   9.536  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.757  -3.346   9.828  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.330  -4.289   9.689  1.00  0.00           C  
ATOM   1044  CG  ASN A 183      -0.381  -5.273  10.597  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183       0.030  -5.490  11.738  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183      -1.452  -5.880  10.096  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.082  -2.609   7.941  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -1.122  -4.302   8.116  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.064  -4.829   9.110  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       0.832  -3.556  10.304  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183      -1.722  -5.663   9.179  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -1.929  -6.520  10.664  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.376  -1.569   9.888  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.298  -0.738  10.651  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.123   0.153   9.727  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.140   0.714  10.135  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.552   0.151  11.664  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.652   1.029  10.976  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.776  -0.699  12.659  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.504  -1.202   9.629  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.964  -1.390  11.196  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.277   0.741  12.206  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.810   1.933  11.258  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.270  -0.055  13.364  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -0.048  -1.297  12.131  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -1.460  -1.346  13.189  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.676   0.280   8.481  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.370   1.103   7.498  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.675   0.443   7.061  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.585   1.110   6.568  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.473   1.345   6.282  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.067   2.282   5.269  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.077   3.650   5.493  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.616   1.795   4.094  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.623   4.514   4.562  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.164   2.653   3.161  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.167   4.014   3.395  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.858  -0.192   8.217  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.598   2.050   7.960  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.536   1.767   6.613  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.283   0.401   5.791  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.652   4.040   6.405  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.614   0.731   3.910  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.625   5.577   4.748  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.588   2.260   2.249  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.595   4.688   2.667  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.760  -0.872   7.248  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.953  -1.623   6.876  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.167  -1.134   7.664  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -7.035  -0.705   8.811  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.738  -3.119   7.123  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.606  -3.757   6.315  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.357  -5.183   6.779  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.929  -3.732   4.829  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -4.000  -1.347   7.644  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.130  -1.463   5.824  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.529  -3.262   8.174  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.655  -3.638   6.884  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.698  -3.192   6.470  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.559  -5.618   6.196  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -5.257  -5.766   6.648  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -4.080  -5.179   7.823  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -5.858  -4.257   4.655  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -4.135  -4.215   4.280  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -5.026  -2.709   4.498  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.370  -1.189   7.060  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.603  -0.747   7.721  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.884  -1.535   9.000  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.541  -2.715   9.093  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.696  -1.018   6.680  1.00  0.00           C  
ATOM   1111  CG  PRO A 187      -9.980  -1.111   5.377  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.625  -1.676   5.693  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.571   0.308   7.948  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.201  -1.943   6.919  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -11.406  -0.205   6.681  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.515  -1.769   4.709  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187      -9.883  -0.128   4.941  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.650  -2.757   5.666  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -7.886  -1.297   5.004  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.512  -0.897  10.007  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -10.831  -1.554  11.277  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.041  -2.476  11.164  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.726  -2.494  10.141  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -11.139  -0.381  12.205  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -11.681   0.674  11.303  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -10.961   0.511   9.989  1.00  0.00           C  
ATOM   1127  HA  PRO A 188      -9.988  -2.109  11.660  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -11.867  -0.685  12.943  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -10.234  -0.056  12.694  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -12.743   0.531  11.169  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -11.482   1.649  11.720  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.638   0.689   9.165  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.118   1.184   9.936  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.296  -3.240  12.222  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -13.422  -4.155  12.223  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -13.252  -5.286  11.229  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -12.095  -5.685  10.977  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -14.275  -5.774  10.704  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -11.714  -3.181  13.008  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -13.531  -4.573  13.213  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -14.319  -3.606  11.976  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      11
ATOM      1  N   GLN A 119     -19.093   8.885  -0.899  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -19.093  10.335  -1.225  1.00  0.00           C  
ATOM      3  C   GLN A 119     -18.297  10.607  -2.498  1.00  0.00           C  
ATOM      4  O   GLN A 119     -18.015  11.758  -2.829  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -18.503  11.137  -0.064  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -19.261  10.965   1.243  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -18.620  11.718   2.392  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -18.950  12.875   2.652  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -17.692  11.066   3.084  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -18.121   8.559  -0.722  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -19.490   8.341  -1.690  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -19.667   8.710  -0.049  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -20.116  10.645  -1.385  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -17.482  10.824   0.093  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -18.513  12.185  -0.324  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -20.268  11.330   1.111  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -19.289   9.913   1.491  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -17.477  10.148   2.817  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -17.262  11.528   3.832  1.00  0.00           H  
ATOM     20  N   ARG A 120     -17.940   9.537  -3.204  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -17.178   9.650  -4.446  1.00  0.00           C  
ATOM     22  C   ARG A 120     -15.834  10.334  -4.208  1.00  0.00           C  
ATOM     23  O   ARG A 120     -15.748  11.563  -4.191  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -17.985  10.418  -5.496  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -17.277  10.564  -6.829  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -18.064  11.448  -7.782  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -18.271  12.788  -7.238  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -19.129  13.666  -7.746  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -19.853  13.351  -8.812  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -19.266  14.863  -7.189  1.00  0.00           N  
ATOM     31  H   ARG A 120     -18.195   8.647  -2.881  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -16.995   8.649  -4.810  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -18.911   9.896  -5.671  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -18.203  11.405  -5.117  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -16.304  11.001  -6.665  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -17.166   9.585  -7.269  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -17.521  11.528  -8.712  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -19.025  10.992  -7.965  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -17.744  13.046  -6.454  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -19.753  12.450  -9.236  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -20.500  14.013  -9.192  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -18.721  15.105  -6.386  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -19.911  15.523  -7.573  1.00  0.00           H  
ATOM     44  N   LEU A 121     -14.789   9.525  -4.027  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -13.437  10.032  -3.791  1.00  0.00           C  
ATOM     46  C   LEU A 121     -13.355  10.812  -2.481  1.00  0.00           C  
ATOM     47  O   LEU A 121     -14.128  11.741  -2.246  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -12.982  10.913  -4.959  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -11.567  11.485  -4.833  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -10.535  10.367  -4.805  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -11.282  12.446  -5.976  1.00  0.00           C  
ATOM     52  H   LEU A 121     -14.933   8.556  -4.052  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -12.778   9.179  -3.723  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -13.031  10.326  -5.864  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -13.672  11.739  -5.047  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -11.489  12.035  -3.905  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -10.609   9.784  -5.710  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -10.717   9.731  -3.951  1.00  0.00           H  
ATOM     59 HD13 LEU A 121      -9.545  10.793  -4.731  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -11.988  13.263  -5.943  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -11.378  11.925  -6.918  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -10.279  12.833  -5.880  1.00  0.00           H  
ATOM     63  N   LYS A 122     -12.406  10.430  -1.631  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -12.218  11.090  -0.344  1.00  0.00           C  
ATOM     65  C   LYS A 122     -10.748  11.080   0.066  1.00  0.00           C  
ATOM     66  O   LYS A 122      -9.945  10.325  -0.484  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -13.063  10.405   0.733  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -12.698   8.946   0.952  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -13.565   8.310   2.027  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -13.186   6.855   2.259  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -14.027   6.223   3.313  1.00  0.00           N  
ATOM     72  H   LYS A 122     -11.817   9.686  -1.876  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -12.543  12.114  -0.446  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -12.933  10.931   1.666  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -14.103  10.453   0.443  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -12.836   8.407   0.028  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -11.663   8.886   1.256  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -13.438   8.855   2.950  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -14.599   8.358   1.716  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -13.314   6.311   1.335  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -12.149   6.809   2.562  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -13.744   5.231   3.451  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -15.029   6.250   3.035  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -13.916   6.733   4.213  1.00  0.00           H  
ATOM     85  N   VAL A 123     -10.403  11.922   1.036  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -9.032  12.012   1.526  1.00  0.00           C  
ATOM     87  C   VAL A 123      -8.993  11.943   3.049  1.00  0.00           C  
ATOM     88  O   VAL A 123      -9.320  12.913   3.734  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -8.352  13.315   1.062  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -6.919  13.385   1.571  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -8.392  13.427  -0.455  1.00  0.00           C  
ATOM     92  H   VAL A 123     -11.089  12.500   1.432  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -8.478  11.177   1.123  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -8.897  14.149   1.477  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -6.918  13.358   2.650  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -6.463  14.305   1.233  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -6.359  12.545   1.189  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -9.418  13.400  -0.791  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -7.848  12.601  -0.891  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -7.938  14.358  -0.759  1.00  0.00           H  
ATOM    101  N   GLU A 124      -8.593  10.788   3.574  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -8.513  10.591   5.017  1.00  0.00           C  
ATOM    103  C   GLU A 124      -7.551   9.456   5.357  1.00  0.00           C  
ATOM    104  O   GLU A 124      -7.822   8.290   5.066  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -9.903  10.295   5.586  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -9.925  10.140   7.097  1.00  0.00           C  
ATOM    107  CD  GLU A 124     -11.325   9.929   7.639  1.00  0.00           C  
ATOM    108  OE1 GLU A 124     -11.815   8.781   7.586  1.00  0.00           O  
ATOM    109  OE2 GLU A 124     -11.933  10.911   8.113  1.00  0.00           O  
ATOM    110  H   GLU A 124      -8.345  10.052   2.977  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -8.142  11.505   5.455  1.00  0.00           H  
ATOM    112  HB2 GLU A 124     -10.567  11.105   5.320  1.00  0.00           H  
ATOM    113  HB3 GLU A 124     -10.273   9.381   5.145  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -9.319   9.289   7.368  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -9.513  11.033   7.544  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.425   9.810   5.976  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -5.411   8.831   6.357  1.00  0.00           C  
ATOM    118  C   ASP A 125      -4.902   8.067   5.137  1.00  0.00           C  
ATOM    119  O   ASP A 125      -4.341   6.978   5.264  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -5.967   7.853   7.394  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -6.349   8.540   8.690  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -7.496   9.024   8.791  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -5.500   8.595   9.605  1.00  0.00           O  
ATOM    124  H   ASP A 125      -6.275  10.755   6.183  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -4.583   9.370   6.794  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -6.847   7.371   6.992  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -5.220   7.104   7.612  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.098   8.648   3.957  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -4.659   8.024   2.715  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.390   8.687   2.191  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.509   8.023   1.645  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -5.760   8.091   1.669  1.00  0.00           C  
ATOM    133  H   ALA A 126      -5.550   9.517   3.920  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.450   6.984   2.919  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -5.980   9.123   1.443  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -6.648   7.608   2.050  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -5.434   7.588   0.771  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.306  10.002   2.361  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.145  10.761   1.912  1.00  0.00           C  
ATOM    140  C   LEU A 127      -1.050  10.740   2.973  1.00  0.00           C  
ATOM    141  O   LEU A 127      -0.080  11.494   2.898  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.546  12.206   1.599  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -2.028  12.759   0.266  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -0.506  12.782   0.244  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -2.565  11.938  -0.897  1.00  0.00           C  
ATOM    146  H   LEU A 127      -4.045  10.474   2.801  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.770  10.294   1.013  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.625  12.262   1.591  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -2.177  12.838   2.392  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -2.377  13.775   0.148  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -0.143  13.403   1.049  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -0.166  13.183  -0.701  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -0.129  11.778   0.364  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -3.644  11.955  -0.881  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -2.219  10.919  -0.807  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -2.211  12.358  -1.826  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.214   9.869   3.964  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.243   9.746   5.043  1.00  0.00           C  
ATOM    159  C   SER A 128       0.759   8.633   4.753  1.00  0.00           C  
ATOM    160  O   SER A 128       1.944   8.891   4.547  1.00  0.00           O  
ATOM    161  CB  SER A 128      -0.956   9.472   6.369  1.00  0.00           C  
ATOM    162  OG  SER A 128      -0.026   9.322   7.428  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.007   9.295   3.969  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.290  10.682   5.118  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.613  10.298   6.598  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -1.535   8.564   6.282  1.00  0.00           H  
ATOM    167  HG  SER A 128       0.163  10.181   7.812  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.274   7.395   4.737  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.129   6.243   4.475  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.671   6.269   3.048  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.875   6.134   2.832  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.360   4.942   4.716  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.150   3.701   4.365  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.215   3.288   5.154  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.834   2.948   3.241  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.945   2.159   4.834  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.557   1.816   2.916  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.611   1.427   3.714  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.335   0.301   3.390  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.681   7.253   4.907  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.962   6.289   5.161  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.091   4.879   5.760  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.539   4.946   4.117  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.473   3.862   6.032  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.009   3.257   2.617  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.769   1.853   5.461  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.296   1.243   2.037  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.456  -0.239   4.174  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.774   6.439   2.080  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.160   6.476   0.672  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.293   7.470   0.436  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.237   7.186  -0.303  1.00  0.00           O  
ATOM    193  CB  LEU A 130      -0.044   6.841  -0.201  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.203   5.840  -0.166  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.364   6.342  -1.010  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.743   4.472  -0.648  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.171   6.542   2.318  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.503   5.490   0.398  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.417   7.803   0.124  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.293   6.931  -1.223  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.550   5.739   0.853  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -2.037   6.471  -2.032  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -2.710   7.288  -0.622  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -3.170   5.624  -0.978  1.00  0.00           H  
ATOM    205 HD21 LEU A 130       0.028   4.098   0.008  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -0.352   4.556  -1.651  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -1.580   3.788  -0.644  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.195   8.634   1.068  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.215   9.667   0.926  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.564   9.165   1.434  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.610   9.484   0.866  1.00  0.00           O  
ATOM    212  CB  ASP A 131       2.801  10.932   1.682  1.00  0.00           C  
ATOM    213  CG  ASP A 131       3.882  11.995   1.668  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       3.913  12.799   0.712  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       4.698  12.026   2.614  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.419   8.803   1.644  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.305   9.899  -0.124  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       1.915  11.342   1.222  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.583  10.676   2.708  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.532   8.376   2.503  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.752   7.825   3.082  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.383   6.810   2.138  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.606   6.740   2.013  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.454   7.169   4.431  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.963   8.145   5.488  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.644   7.466   6.807  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       4.260   6.297   6.841  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       4.802   8.201   7.903  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.669   8.158   2.911  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.446   8.639   3.233  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.696   6.412   4.289  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.355   6.698   4.796  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.730   8.884   5.659  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.070   8.631   5.125  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       5.111   9.125   7.800  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       4.603   7.788   8.769  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.539   6.023   1.476  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.014   5.016   0.535  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.767   5.673  -0.614  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.874   5.263  -0.962  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.850   4.183  -0.036  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.367   3.120  -0.994  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.044   3.551   1.088  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.576   6.124   1.622  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.683   4.352   1.062  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.199   4.846  -0.589  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       6.061   2.474  -0.475  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       5.871   3.596  -1.823  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       4.540   2.534  -1.365  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       4.658   2.833   1.610  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.179   3.051   0.674  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       3.722   4.318   1.776  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.156   6.700  -1.194  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.765   7.429  -2.299  1.00  0.00           C  
ATOM    255  C   LYS A 134       7.951   8.252  -1.806  1.00  0.00           C  
ATOM    256  O   LYS A 134       8.862   8.569  -2.572  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.728   8.339  -2.964  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.244   9.061  -4.198  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.143   9.863  -4.872  1.00  0.00           C  
ATOM    260  CE  LYS A 134       5.647  10.563  -6.123  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       6.201   9.601  -7.116  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.272   6.976  -0.869  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.116   6.706  -3.021  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.876   7.743  -3.254  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.409   9.081  -2.248  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.038   9.734  -3.906  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.627   8.332  -4.897  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.340   9.194  -5.146  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       4.775  10.605  -4.178  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       4.826  11.099  -6.575  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       6.420  11.262  -5.842  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       6.992   9.071  -6.696  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       6.545  10.109  -7.955  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       5.464   8.927  -7.411  1.00  0.00           H  
ATOM    275  N   LEU A 135       7.931   8.593  -0.520  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.002   9.378   0.084  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.305   8.582   0.130  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.357   9.076  -0.276  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.606   9.815   1.498  1.00  0.00           C  
ATOM    280  CG  LEU A 135       9.658  10.638   2.245  1.00  0.00           C  
ATOM    281  CD1 LEU A 135       9.862  11.985   1.569  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.253  10.825   3.699  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.172   8.313   0.036  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.152  10.256  -0.525  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       7.702  10.402   1.429  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.396   8.930   2.079  1.00  0.00           H  
ATOM    287  HG  LEU A 135      10.600  10.110   2.225  1.00  0.00           H  
ATOM    288 HD11 LEU A 135       8.930  12.533   1.570  1.00  0.00           H  
ATOM    289 HD12 LEU A 135      10.189  11.832   0.552  1.00  0.00           H  
ATOM    290 HD13 LEU A 135      10.611  12.549   2.107  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       8.304  11.339   3.744  1.00  0.00           H  
ATOM    292 HD22 LEU A 135      10.003  11.409   4.209  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       9.162   9.860   4.175  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.226   7.350   0.625  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.401   6.490   0.728  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.842   5.993  -0.645  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.038   5.902  -0.927  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.107   5.300   1.643  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.652   5.703   3.035  1.00  0.00           C  
ATOM    300  CD  GLN A 136      11.688   6.528   3.774  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      12.891   6.368   3.565  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      11.226   7.419   4.644  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.359   7.011   0.928  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.200   7.074   1.160  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.330   4.699   1.194  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      12.002   4.703   1.738  1.00  0.00           H  
ATOM    307  HG2 GLN A 136       9.746   6.284   2.949  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.451   4.808   3.607  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      10.255   7.494   4.758  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      11.873   7.966   5.136  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.872   5.673  -1.495  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.165   5.182  -2.838  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.777   6.213  -3.893  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.599   6.378  -4.211  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.431   3.865  -3.095  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.753   2.794  -2.092  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      10.027   2.685  -0.917  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.784   1.898  -2.323  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      10.322   1.703   0.009  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      12.084   0.912  -1.401  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.352   0.815  -0.234  1.00  0.00           C  
ATOM    322  H   PHE A 137       9.938   5.771  -1.216  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.229   5.007  -2.899  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.366   4.041  -3.061  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.698   3.497  -4.074  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       9.221   3.378  -0.726  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      12.356   1.972  -3.236  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.748   1.629   0.921  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.890   0.219  -1.593  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.585   0.047   0.489  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.777   6.905  -4.431  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.524   7.912  -5.445  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.286   7.651  -6.728  1.00  0.00           C  
ATOM    334  O   GLY A 138      11.863   8.072  -7.805  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.695   6.731  -4.135  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.466   7.928  -5.664  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      11.813   8.878  -5.057  1.00  0.00           H  
ATOM    338  N   SER A 139      13.412   6.952  -6.617  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.233   6.635  -7.780  1.00  0.00           C  
ATOM    340  C   SER A 139      13.793   5.319  -8.414  1.00  0.00           C  
ATOM    341  O   SER A 139      14.364   4.877  -9.411  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.709   6.554  -7.383  1.00  0.00           C  
ATOM    343  OG  SER A 139      15.923   5.540  -6.417  1.00  0.00           O  
ATOM    344  H   SER A 139      13.698   6.643  -5.732  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.106   7.428  -8.500  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.304   6.333  -8.257  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.020   7.502  -6.967  1.00  0.00           H  
ATOM    348  HG  SER A 139      15.079   5.172  -6.146  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.775   4.697  -7.827  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.256   3.432  -8.337  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.730   3.470  -8.443  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.029   3.041  -7.527  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.687   2.279  -7.430  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.192   2.073  -7.377  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.595   0.946  -6.445  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      13.924   0.681  -5.448  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.694   0.275  -6.769  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.363   5.096  -7.032  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.670   3.277  -9.320  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.336   2.474  -6.427  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.233   1.367  -7.788  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.547   1.840  -8.371  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.656   2.987  -7.035  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      16.176   0.541  -7.579  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      15.977  -0.458  -6.184  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.195   3.996  -9.563  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.747   4.085  -9.781  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.103   2.715  -9.967  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.881   2.603 -10.065  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.615   4.910 -11.070  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.962   5.506 -11.304  1.00  0.00           C  
ATOM    372  CD  PRO A 141      10.947   4.554 -10.696  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.257   4.602  -8.969  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       8.326   4.262 -11.884  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       7.865   5.676 -10.934  1.00  0.00           H  
ATOM    376  HG2 PRO A 141      10.141   5.606 -12.365  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.026   6.471 -10.821  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.214   3.781 -11.403  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.826   5.080 -10.357  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.930   1.677 -10.017  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.437   0.317 -10.194  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.789  -0.196  -8.913  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.806  -0.935  -8.955  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.579  -0.612 -10.613  1.00  0.00           C  
ATOM    385  CG  GLN A 142       9.131  -2.034 -10.911  1.00  0.00           C  
ATOM    386  CD  GLN A 142       8.132  -2.105 -12.051  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       8.510  -2.222 -13.216  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       6.847  -2.041 -11.717  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.894   1.829  -9.932  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.694   0.334 -10.977  1.00  0.00           H  
ATOM    391  HB2 GLN A 142      10.046  -0.211 -11.501  1.00  0.00           H  
ATOM    392  HB3 GLN A 142      10.309  -0.646  -9.818  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       9.998  -2.622 -11.177  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       8.675  -2.447 -10.024  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       6.619  -1.953 -10.769  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       6.181  -2.082 -12.436  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.344   0.205  -7.774  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.820  -0.215  -6.479  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.481   0.454  -6.186  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.542  -0.192  -5.721  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.804   0.113  -5.340  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.271  -0.393  -4.008  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.175  -0.477  -5.633  1.00  0.00           C  
ATOM    404  H   VAL A 143       9.123   0.800  -7.805  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.679  -1.286  -6.508  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.905   1.187  -5.277  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       8.987  -0.179  -3.229  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       8.108  -1.459  -4.066  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       7.337   0.102  -3.783  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.559  -0.059  -6.552  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.092  -1.549  -5.733  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.849  -0.242  -4.822  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.401   1.752  -6.462  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.179   2.511  -6.227  1.00  0.00           C  
ATOM    415  C   TYR A 144       4.061   2.042  -7.154  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.922   1.849  -6.724  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.438   4.005  -6.428  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.273   4.886  -6.037  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       3.894   5.017  -4.707  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.555   5.590  -6.995  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.833   5.823  -4.344  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.492   6.399  -6.639  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.135   6.510  -5.313  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.080   7.315  -4.954  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.183   2.209  -6.834  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.876   2.342  -5.204  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.288   4.298  -5.830  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.658   4.188  -7.470  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.442   4.477  -3.949  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.837   5.500  -8.034  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.554   5.912  -3.304  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.945   6.938  -7.400  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.328   7.850  -4.196  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.396   1.858  -8.428  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.423   1.408  -9.417  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.901   0.018  -9.066  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.704  -0.252  -9.175  1.00  0.00           O  
ATOM    438  CB  ASN A 145       4.051   1.395 -10.812  1.00  0.00           C  
ATOM    439  CG  ASN A 145       3.088   0.901 -11.874  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       1.877   1.099 -11.773  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       3.623   0.250 -12.900  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.319   2.028  -8.709  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.596   2.102  -9.409  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.360   2.396 -11.070  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.915   0.747 -10.805  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       4.596   0.126 -12.915  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       3.024  -0.081 -13.603  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.808  -0.859  -8.645  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.440  -2.221  -8.274  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.485  -2.212  -7.088  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.506  -2.956  -7.057  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.689  -3.034  -7.931  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.370  -4.485  -7.627  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       4.292  -5.289  -8.580  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.200  -4.818  -6.435  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.746  -0.584  -8.581  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.944  -2.675  -9.119  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.372  -3.002  -8.766  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       5.166  -2.600  -7.065  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.784  -1.361  -6.112  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.956  -1.240  -4.919  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.540  -0.805  -5.284  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.437  -1.324  -4.744  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.578  -0.237  -3.944  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.814  -0.090  -2.658  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       2.079  -0.922  -1.582  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.834   0.880  -2.524  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.380  -0.790  -0.398  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.132   1.018  -1.341  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.405   0.182  -0.277  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.585  -0.802  -6.196  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.912  -2.210  -4.446  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.578  -0.560  -3.699  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.623   0.732  -4.418  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.841  -1.682  -1.676  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.618   1.535  -3.357  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.596  -1.445   0.434  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.630   1.778  -1.250  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.142   0.287   0.649  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.436   0.154  -6.201  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -0.864   0.655  -6.636  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.676  -0.447  -7.305  1.00  0.00           C  
ATOM    483  O   LEU A 148      -2.869  -0.596  -7.043  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.692   1.832  -7.598  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.176   3.125  -6.962  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.038   4.192  -8.026  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.146   3.622  -5.901  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.251   0.535  -6.591  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.395   0.994  -5.760  1.00  0.00           H  
ATOM    490  HB2 LEU A 148       0.001   1.536  -8.373  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.649   2.038  -8.055  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.773   2.931  -6.486  1.00  0.00           H  
ATOM    493 HD11 LEU A 148       0.782   3.853  -8.731  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.375   5.104  -7.557  1.00  0.00           H  
ATOM    495 HD13 LEU A 148      -0.892   4.375  -8.543  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -1.224   2.889  -5.111  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -2.119   3.777  -6.344  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -0.786   4.554  -5.491  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.025  -1.216  -8.172  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.687  -2.305  -8.881  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.296  -3.305  -7.901  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.490  -3.595  -7.956  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.694  -3.016  -9.803  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.310  -4.205 -10.509  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.988  -4.001 -11.538  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.118  -5.344 -10.032  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.073  -1.046  -8.339  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.479  -1.879  -9.479  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.345  -2.318 -10.550  1.00  0.00           H  
ATOM    510  HB3 ASP A 149       0.146  -3.361  -9.218  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.463  -3.821  -7.003  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -1.908  -4.792  -6.010  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.049  -4.240  -5.159  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.109  -4.862  -5.042  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.749  -5.211  -5.085  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.401  -5.799  -5.908  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.234  -6.212  -4.045  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.651  -6.070  -5.100  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.523  -3.541  -7.007  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.257  -5.670  -6.535  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.398  -4.332  -4.565  1.00  0.00           H  
ATOM    522 HG12 ILE A 150       0.080  -6.734  -6.344  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.658  -5.108  -6.697  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -1.671  -7.066  -4.544  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -1.977  -5.745  -3.415  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -0.401  -6.536  -3.440  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       2.026  -5.142  -4.696  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       2.401  -6.515  -5.736  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.417  -6.746  -4.290  1.00  0.00           H  
ATOM    530  N   MET A 151      -2.826  -3.069  -4.569  1.00  0.00           N  
ATOM    531  CA  MET A 151      -3.827  -2.437  -3.719  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.155  -2.276  -4.456  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.218  -2.545  -3.897  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.327  -1.077  -3.229  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.112  -0.537  -2.044  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.054  -1.641  -0.619  1.00  0.00           S  
ATOM    537  CE  MET A 151      -5.107  -0.769   0.538  1.00  0.00           C  
ATOM    538  H   MET A 151      -1.966  -2.622  -4.709  1.00  0.00           H  
ATOM    539  HA  MET A 151      -3.984  -3.079  -2.865  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.292  -1.172  -2.934  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -3.400  -0.365  -4.037  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -3.697   0.418  -1.759  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.142  -0.408  -2.341  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -4.684   0.200   0.752  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -5.184  -1.339   1.454  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -6.090  -0.647   0.108  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.090  -1.840  -5.712  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.293  -1.654  -6.517  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.059  -2.965  -6.650  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.284  -2.994  -6.525  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -5.941  -1.109  -7.904  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.607   0.374  -7.907  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.193   0.860  -9.290  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -6.394   1.075 -10.202  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -7.026  -0.210 -10.612  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.214  -1.642  -6.106  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -6.921  -0.937  -6.009  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.087  -1.649  -8.285  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -6.781  -1.269  -8.562  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.477   0.928  -7.589  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.795   0.551  -7.216  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.663   1.796  -9.188  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -4.541   0.125  -9.737  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -7.125   1.672  -9.677  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -6.068   1.604 -11.085  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -7.474  -0.666  -9.794  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -6.307  -0.852 -11.003  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -7.749  -0.034 -11.339  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.331  -4.049  -6.905  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.946  -5.364  -7.043  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.638  -5.767  -5.746  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.673  -6.433  -5.761  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.893  -6.406  -7.422  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.239  -6.145  -8.770  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -4.126  -7.127  -9.076  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -2.977  -6.869  -8.658  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -4.401  -8.153  -9.733  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.359  -3.960  -7.006  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.685  -5.305  -7.829  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.122  -6.412  -6.668  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.361  -7.378  -7.456  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -5.991  -6.225  -9.541  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.831  -5.146  -8.769  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.054  -5.357  -4.622  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.611  -5.666  -3.310  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.867  -4.841  -3.044  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.800  -5.305  -2.389  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.573  -5.400  -2.217  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.083  -5.654  -0.827  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.248  -6.947  -0.359  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.401  -4.596   0.011  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.718  -7.181   0.920  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -7.873  -4.824   1.290  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.031  -6.119   1.745  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.223  -4.837  -4.678  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.873  -6.714  -3.299  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.719  -6.041  -2.379  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.257  -4.368  -2.274  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.004  -7.778  -1.002  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.278  -3.583  -0.344  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -7.841  -8.195   1.273  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.116  -3.992   1.934  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.399  -6.299   2.744  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.883  -3.615  -3.560  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.023  -2.722  -3.379  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.246  -3.239  -4.129  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.375  -2.839  -3.844  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.672  -1.310  -3.856  1.00  0.00           C  
ATOM    609  CG  LYS A 155      -8.596  -0.633  -3.021  1.00  0.00           C  
ATOM    610  CD  LYS A 155      -9.082  -0.334  -1.610  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -10.195   0.703  -1.611  1.00  0.00           C  
ATOM    612  NZ  LYS A 155      -9.772   1.970  -2.268  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.110  -3.304  -4.075  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.251  -2.688  -2.324  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -9.325  -1.363  -4.877  1.00  0.00           H  
ATOM    616  HB3 LYS A 155     -10.563  -0.699  -3.820  1.00  0.00           H  
ATOM    617  HG2 LYS A 155      -7.737  -1.284  -2.963  1.00  0.00           H  
ATOM    618  HG3 LYS A 155      -8.315   0.295  -3.499  1.00  0.00           H  
ATOM    619  HD2 LYS A 155      -9.454  -1.246  -1.169  1.00  0.00           H  
ATOM    620  HD3 LYS A 155      -8.253   0.040  -1.026  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -11.045   0.299  -2.141  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -10.475   0.911  -0.588  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -10.542   2.668  -2.228  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155      -9.531   1.793  -3.264  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155      -8.938   2.361  -1.785  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.015  -4.131  -5.087  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.100  -4.705  -5.878  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.616  -5.994  -5.242  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.411  -6.717  -5.843  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.626  -4.982  -7.306  1.00  0.00           C  
ATOM    631  OG  SER A 156     -11.181  -3.793  -7.937  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.093  -4.410  -5.269  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.905  -3.985  -5.908  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -10.809  -5.688  -7.281  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -12.442  -5.395  -7.880  1.00  0.00           H  
ATOM    636  HG  SER A 156     -11.094  -3.097  -7.283  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.157  -6.270  -4.022  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.566  -7.470  -3.295  1.00  0.00           C  
ATOM    639  C   GLN A 157     -12.199  -8.734  -4.067  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.714  -9.816  -3.783  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -14.073  -7.451  -3.027  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.528  -6.281  -2.171  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -16.027  -6.285  -1.938  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.787  -5.686  -2.699  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.460  -6.966  -0.883  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.526  -5.650  -3.600  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -12.044  -7.477  -2.350  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.595  -7.401  -3.971  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.349  -8.366  -2.524  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -14.030  -6.335  -1.215  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -14.258  -5.361  -2.667  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -15.799  -7.422  -0.321  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -17.425  -6.986  -0.710  1.00  0.00           H  
ATOM    654  N   SER A 158     -11.305  -8.592  -5.039  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.874  -9.723  -5.851  1.00  0.00           C  
ATOM    656  C   SER A 158     -10.046 -10.709  -5.030  1.00  0.00           C  
ATOM    657  O   SER A 158     -10.420 -11.873  -4.882  1.00  0.00           O  
ATOM    658  CB  SER A 158     -10.063  -9.234  -7.051  1.00  0.00           C  
ATOM    659  OG  SER A 158     -10.834  -8.374  -7.871  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.925  -7.705  -5.213  1.00  0.00           H  
ATOM    661  HA  SER A 158     -11.758 -10.228  -6.210  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -9.195  -8.695  -6.702  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -9.745 -10.083  -7.639  1.00  0.00           H  
ATOM    664  HG  SER A 158     -10.741  -7.470  -7.563  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.922 -10.237  -4.502  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -8.042 -11.078  -3.700  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.447 -11.049  -2.230  1.00  0.00           C  
ATOM    668  O   ILE A 159      -9.400 -10.366  -1.853  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.570 -10.638  -3.833  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.373  -9.237  -3.243  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -6.143 -10.667  -5.294  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.935  -8.766  -3.258  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.679  -9.300  -4.655  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -8.126 -12.091  -4.066  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.956 -11.340  -3.290  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.959  -8.530  -3.811  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.713  -9.237  -2.218  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -5.096 -10.417  -5.369  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -6.726  -9.950  -5.853  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -6.307 -11.656  -5.697  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.613  -8.625  -4.280  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.308  -9.505  -2.782  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.857  -7.830  -2.725  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.720 -11.795  -1.403  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -8.008 -11.854   0.025  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.033 -10.988   0.818  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.105 -10.407   0.254  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -7.944 -13.299   0.522  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -9.000 -14.178  -0.120  1.00  0.00           C  
ATOM    690  OD1 ASP A 160      -8.772 -14.648  -1.254  1.00  0.00           O  
ATOM    691  OD2 ASP A 160     -10.054 -14.397   0.513  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.973 -12.317  -1.763  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.007 -11.476   0.176  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -6.972 -13.710   0.291  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.091 -13.312   1.591  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.252 -10.907   2.126  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.396 -10.113   3.000  1.00  0.00           C  
ATOM    698  C   THR A 161      -4.968 -10.671   3.053  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.005  -9.920   2.890  1.00  0.00           O  
ATOM    700  CB  THR A 161      -6.968 -10.027   4.431  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.296  -9.486   4.396  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.087  -9.156   5.316  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.011 -11.392   2.513  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.358  -9.112   2.596  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.004 -11.021   4.850  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.450  -8.963   5.186  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -6.009  -8.169   4.887  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -5.104  -9.597   5.388  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.524  -9.088   6.302  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.798 -11.992   3.284  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.466 -12.607   3.345  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.682 -12.403   2.052  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.453 -12.334   2.062  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.756 -14.096   3.562  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.137 -14.144   4.118  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.867 -12.984   3.505  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -2.891 -12.222   4.175  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.692 -14.618   2.619  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.038 -14.507   4.256  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.611 -15.074   3.843  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.104 -14.041   5.193  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.322 -13.277   2.570  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.611 -12.604   4.187  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.405 -12.307   0.940  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.768 -12.116  -0.349  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.092 -10.764  -0.475  1.00  0.00           C  
ATOM    727  O   GLY A 163      -0.901 -10.686  -0.774  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.382 -12.366   0.997  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.028 -12.889  -0.491  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.516 -12.205  -1.123  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.854  -9.699  -0.246  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.321  -8.346  -0.340  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.203  -8.116   0.673  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.196  -7.483   0.361  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.427  -7.289  -0.136  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.118  -7.483   1.203  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -2.855  -5.884  -0.250  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.796  -9.827  -0.007  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -1.917  -8.220  -1.335  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.164  -7.417  -0.916  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.872  -6.721   1.333  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.391  -7.407   1.998  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.582  -8.458   1.231  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -3.649  -5.162  -0.131  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -2.397  -5.760  -1.221  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.113  -5.733   0.520  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.382  -8.634   1.884  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.378  -8.479   2.933  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.925  -9.181   2.557  1.00  0.00           C  
ATOM    750  O   ILE A 165       2.013  -8.658   2.796  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -0.883  -9.025   4.285  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.078  -8.200   4.775  1.00  0.00           C  
ATOM    753  CG2 ILE A 165       0.238  -9.016   5.317  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -2.703  -8.727   6.049  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.205  -9.130   2.078  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.182  -7.423   3.048  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.197 -10.048   4.140  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -1.753  -7.187   4.962  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -2.839  -8.191   4.009  1.00  0.00           H  
ATOM    760 HG21 ILE A 165      -0.140  -9.376   6.263  1.00  0.00           H  
ATOM    761 HG22 ILE A 165       0.609  -8.010   5.438  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       1.039  -9.659   4.984  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.519  -8.081   6.343  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -1.962  -8.748   6.834  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -3.078  -9.725   5.879  1.00  0.00           H  
ATOM    766  N   SER A 166       0.808 -10.367   1.969  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.981 -11.137   1.564  1.00  0.00           C  
ATOM    768  C   SER A 166       2.729 -10.450   0.423  1.00  0.00           C  
ATOM    769  O   SER A 166       3.961 -10.431   0.400  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.569 -12.548   1.144  1.00  0.00           C  
ATOM    771  OG  SER A 166       1.044 -13.274   2.242  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.086 -10.736   1.804  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.639 -11.205   2.417  1.00  0.00           H  
ATOM    774  HB2 SER A 166       0.812 -12.487   0.376  1.00  0.00           H  
ATOM    775  HB3 SER A 166       2.430 -13.073   0.759  1.00  0.00           H  
ATOM    776  HG  SER A 166       0.297 -13.801   1.951  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.982  -9.884  -0.519  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.582  -9.202  -1.662  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.272  -7.909  -1.238  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.355  -7.587  -1.725  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.520  -8.907  -2.724  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.933 -10.159  -3.357  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.116  -9.819  -4.405  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.649 -11.015  -5.052  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.322 -10.996  -6.201  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.548  -9.848  -6.825  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -1.771 -12.129  -6.726  1.00  0.00           N  
ATOM    788  H   ARG A 167       1.005  -9.924  -0.444  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.322  -9.865  -2.087  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.716  -8.348  -2.268  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.964  -8.310  -3.505  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.728 -10.718  -3.828  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.476 -10.761  -2.585  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -0.926  -9.290  -3.925  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.335  -9.184  -5.154  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.496 -11.876  -4.609  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.212  -8.991  -6.433  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -2.051  -9.839  -7.688  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.604 -12.998  -6.259  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.278 -12.113  -7.588  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.642  -7.172  -0.328  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.203  -5.915   0.160  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.437  -6.165   1.021  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.389  -5.385   0.995  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.165  -5.114   0.972  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.801  -3.880   1.597  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.989  -4.722   0.091  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.782  -7.480   0.025  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.489  -5.325  -0.699  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.797  -5.743   1.769  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.580  -4.181   2.282  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       2.048  -3.319   2.132  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.225  -3.261   0.820  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       1.316  -4.010  -0.651  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.216  -4.278   0.700  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       0.600  -5.601  -0.400  1.00  0.00           H  
ATOM    817  N   SER A 169       4.413  -7.255   1.782  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.534  -7.603   2.649  1.00  0.00           C  
ATOM    819  C   SER A 169       6.752  -7.993   1.821  1.00  0.00           C  
ATOM    820  O   SER A 169       7.874  -7.581   2.118  1.00  0.00           O  
ATOM    821  CB  SER A 169       5.152  -8.750   3.587  1.00  0.00           C  
ATOM    822  OG  SER A 169       4.834  -9.922   2.860  1.00  0.00           O  
ATOM    823  H   SER A 169       3.625  -7.838   1.760  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.778  -6.733   3.239  1.00  0.00           H  
ATOM    825  HB2 SER A 169       5.981  -8.964   4.245  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.292  -8.460   4.174  1.00  0.00           H  
ATOM    827  HG  SER A 169       5.576 -10.531   2.892  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.524  -8.790   0.781  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.604  -9.233  -0.093  1.00  0.00           C  
ATOM    830  C   GLN A 170       8.055  -8.099  -1.008  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.200  -8.073  -1.463  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.157 -10.435  -0.928  1.00  0.00           C  
ATOM    833  CG  GLN A 170       6.821 -11.660  -0.095  1.00  0.00           C  
ATOM    834  CD  GLN A 170       6.379 -12.839  -0.940  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       5.194 -13.002  -1.227  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       7.334 -13.670  -1.341  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.607  -9.090   0.599  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.435  -9.527   0.531  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.280 -10.159  -1.495  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       7.950 -10.698  -1.612  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       7.698 -11.949   0.466  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       6.024 -11.408   0.589  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       8.257 -13.479  -1.074  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       7.077 -14.441  -1.889  1.00  0.00           H  
ATOM    845  N   LEU A 171       7.146  -7.166  -1.275  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.441  -6.024  -2.132  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.646  -5.247  -1.611  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.667  -5.137  -2.290  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.224  -5.101  -2.220  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.424  -3.833  -3.054  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.704  -4.186  -4.506  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       5.204  -2.932  -2.947  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.251  -7.249  -0.884  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.669  -6.400  -3.119  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.405  -5.662  -2.648  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.950  -4.806  -1.219  1.00  0.00           H  
ATOM    857  HG  LEU A 171       7.277  -3.290  -2.672  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       5.886  -4.772  -4.898  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.619  -4.755  -4.569  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.804  -3.278  -5.084  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       5.355  -2.048  -3.550  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       5.058  -2.643  -1.917  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.331  -3.463  -3.299  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.519  -4.711  -0.402  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.600  -3.946   0.210  1.00  0.00           C  
ATOM    866  C   PHE A 172      10.710  -4.874   0.692  1.00  0.00           C  
ATOM    867  O   PHE A 172      11.824  -4.845   0.168  1.00  0.00           O  
ATOM    868  CB  PHE A 172       9.068  -3.114   1.379  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.966  -2.168   0.993  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       8.227  -1.068   0.192  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       6.669  -2.377   1.436  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       7.216  -0.195  -0.163  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.653  -1.507   1.085  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.928  -0.415   0.284  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.681  -4.832   0.091  1.00  0.00           H  
ATOM    876  HA  PHE A 172      10.001  -3.282  -0.540  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       8.683  -3.778   2.139  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       9.878  -2.531   1.794  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       9.234  -0.895  -0.158  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       6.453  -3.231   2.061  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.434   0.659  -0.788  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       4.647  -1.681   1.436  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       5.135   0.265   0.008  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.390  -5.699   1.686  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.350  -6.644   2.247  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.628  -5.940   2.695  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.533  -5.703   1.893  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.674  -7.727   1.218  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.675  -8.764   1.708  1.00  0.00           C  
ATOM    890  CD  LYS A 173      12.092  -9.630   2.815  1.00  0.00           C  
ATOM    891  CE  LYS A 173      10.952 -10.500   2.307  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      10.403 -11.378   3.376  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.485  -5.677   2.048  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.890  -7.108   3.107  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.762  -8.239   0.952  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.077  -7.252   0.338  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      12.955  -9.398   0.880  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      13.550  -8.254   2.084  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      12.870 -10.269   3.206  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      11.721  -8.989   3.602  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      10.163  -9.859   1.941  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      11.318 -11.115   1.498  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      11.140 -12.028   3.718  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173       9.608 -11.938   3.006  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      10.065 -10.802   4.174  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.695  -5.606   3.980  1.00  0.00           N  
ATOM    907  CA  GLY A 174      13.865  -4.935   4.514  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.521  -3.636   5.219  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.369  -3.041   5.883  1.00  0.00           O  
ATOM    910  H   GLY A 174      11.943  -5.820   4.571  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.354  -5.592   5.217  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.546  -4.722   3.703  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.275  -3.194   5.073  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.825  -1.958   5.703  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.641  -2.215   6.634  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.489  -2.196   6.201  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.436  -0.930   4.638  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.560  -0.566   3.720  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.291   0.596   3.849  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.076  -1.217   2.650  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.208   0.645   2.898  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.098  -0.443   2.159  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.644  -3.712   4.531  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.646  -1.564   6.283  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.633  -1.331   4.038  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.098  -0.028   5.126  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.158   1.283   4.536  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      12.744  -2.166   2.256  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.924   1.439   2.751  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.610  -0.626   1.343  1.00  0.00           H  
ATOM    931  N   PRO A 176      10.909  -2.469   7.931  1.00  0.00           N  
ATOM    932  CA  PRO A 176       9.857  -2.731   8.920  1.00  0.00           C  
ATOM    933  C   PRO A 176       8.978  -1.508   9.174  1.00  0.00           C  
ATOM    934  O   PRO A 176       7.942  -1.602   9.833  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.631  -3.102  10.195  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.023  -3.390   9.743  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.248  -2.532   8.534  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.233  -3.562   8.622  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.605  -2.273  10.886  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.178  -3.969  10.652  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.724  -3.131  10.523  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.117  -4.434   9.485  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.589  -1.549   8.826  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      12.954  -2.998   7.864  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.400  -0.362   8.648  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.652   0.879   8.819  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.373   0.864   7.987  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.272   0.997   8.522  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.516   2.077   8.426  1.00  0.00           C  
ATOM    950  CG  ASP A 177       8.795   3.397   8.617  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       8.119   3.848   7.669  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       8.906   3.981   9.716  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.234  -0.350   8.133  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.387   0.965   9.862  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.409   2.085   9.034  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       9.795   1.987   7.386  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.528   0.702   6.676  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.389   0.671   5.769  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.449  -0.483   6.106  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.229  -0.331   6.060  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.869   0.545   4.320  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.417   1.830   3.689  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.361   2.925   3.693  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.676   2.300   4.404  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.431   0.602   6.310  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.852   1.599   5.879  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.647  -0.205   4.288  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       6.039   0.203   3.720  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.676   1.627   2.662  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.736   3.790   3.166  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       6.129   3.198   4.712  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       5.468   2.566   3.204  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       9.413   1.510   4.390  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.437   2.553   5.426  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.073   3.169   3.900  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.022  -1.634   6.443  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.229  -2.809   6.787  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.318  -2.519   7.976  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.130  -2.845   7.958  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.126  -4.018   7.119  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.084  -4.300   5.958  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.275  -5.243   7.424  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.114  -5.368   6.263  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.001  -1.694   6.464  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.619  -3.063   5.931  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.700  -3.781   8.002  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.514  -4.627   5.102  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.612  -3.393   5.708  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.668  -5.483   6.562  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.635  -5.037   8.269  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       5.917  -6.080   7.655  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.707  -5.063   7.112  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.756  -5.504   5.405  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       7.612  -6.298   6.489  1.00  0.00           H  
ATOM    995  N   MET A 180       4.885  -1.902   9.007  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.133  -1.562  10.209  1.00  0.00           C  
ATOM    997  C   MET A 180       3.010  -0.583   9.885  1.00  0.00           C  
ATOM    998  O   MET A 180       1.882  -0.740  10.355  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.067  -0.962  11.262  1.00  0.00           C  
ATOM   1000  CG  MET A 180       4.387  -0.673  12.590  1.00  0.00           C  
ATOM   1001  SD  MET A 180       3.594  -2.130  13.297  1.00  0.00           S  
ATOM   1002  CE  MET A 180       3.035  -1.483  14.870  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.836  -1.666   8.957  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.701  -2.472  10.598  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.877  -1.653  11.440  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       5.472  -0.036  10.880  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       5.128  -0.312  13.286  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       3.637   0.090  12.436  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       2.523  -2.261  15.417  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       2.360  -0.658  14.701  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       3.885  -1.141  15.441  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.325   0.426   9.079  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.333   1.416   8.704  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.204   0.823   7.884  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.072   1.304   7.935  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.241   0.500   8.739  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       1.921   1.853   9.600  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       2.814   2.190   8.126  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.510  -0.226   7.125  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.509  -0.884   6.294  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.393  -1.778   7.137  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.582  -1.919   6.853  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.182  -1.706   5.193  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.209  -2.322   4.227  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.297  -1.585   3.167  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.201  -3.637   4.380  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.193  -2.148   2.279  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.097  -4.206   3.495  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.594  -3.460   2.443  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.430  -0.564   7.125  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.095  -0.115   5.836  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.849  -1.068   4.633  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.751  -2.504   5.647  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182       0.017  -0.559   3.038  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.187  -4.221   5.201  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -1.580  -1.562   1.458  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.409  -5.231   3.625  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.295  -3.902   1.750  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.181  -2.383   8.175  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.576  -3.261   9.060  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.691  -2.493   9.762  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.722  -3.064  10.117  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.352  -3.899  10.097  1.00  0.00           C  
ATOM   1044  CG  ASN A 183       1.436  -4.746   9.458  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183       1.235  -5.333   8.395  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183       2.594  -4.813  10.104  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.135  -2.236   8.346  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -1.016  -4.040   8.457  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       0.824  -3.121  10.677  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183      -0.232  -4.529  10.753  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183       2.684  -4.320  10.946  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183       3.312  -5.352   9.712  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.476  -1.196   9.957  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.463  -0.345  10.612  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.326   0.381   9.587  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.372   0.935   9.923  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.792   0.695  11.528  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.812   1.439  10.793  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -1.134   0.019  12.722  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.632  -0.801   9.653  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -3.096  -0.976  11.219  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.550   1.374  11.891  1.00  0.00           H  
ATOM   1063  HG1 THR A 184       0.048   1.327  11.203  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.629   0.760  13.323  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -0.419  -0.711  12.373  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -1.889  -0.473  13.317  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.880   0.373   8.334  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.611   1.030   7.259  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.899   0.277   6.939  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.832   0.838   6.366  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.735   1.132   6.008  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.330   1.987   4.924  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.162   3.362   4.938  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -4.057   1.414   3.893  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.707   4.151   3.943  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.603   2.198   2.894  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.429   3.568   2.920  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -2.040  -0.088   8.130  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.864   2.026   7.591  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.780   1.558   6.280  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.580   0.142   5.605  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.598   3.819   5.739  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -4.193   0.344   3.872  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.569   5.221   3.966  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -5.168   1.740   2.096  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.855   4.182   2.141  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.940  -0.999   7.317  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -6.114  -1.831   7.074  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.351  -1.233   7.743  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -7.242  -0.559   8.767  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.874  -3.252   7.593  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.707  -3.997   6.939  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.492  -5.345   7.610  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.958  -4.180   5.449  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -4.164  -1.389   7.769  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.276  -1.870   6.007  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.687  -3.197   8.656  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.773  -3.828   7.433  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.805  -3.416   7.059  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.668  -5.856   7.134  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -5.387  -5.942   7.517  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -4.266  -5.195   8.655  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -4.140  -4.735   5.012  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -5.030  -3.212   4.975  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -5.880  -4.722   5.303  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.549  -1.471   7.173  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.805  -0.946   7.727  1.00  0.00           C  
ATOM   1108  C   PRO A 187     -10.166  -1.591   9.065  1.00  0.00           C  
ATOM   1109  O   PRO A 187     -10.494  -2.777   9.117  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.844  -1.308   6.662  1.00  0.00           C  
ATOM   1111  CG  PRO A 187     -10.265  -2.481   5.949  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.777  -2.270   5.952  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.764   0.127   7.840  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.780  -1.559   7.141  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.987  -0.472   5.994  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.517  -3.391   6.473  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.636  -2.515   4.935  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.262  -3.217   6.009  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -8.471  -1.724   5.073  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.112  -0.820  10.172  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -10.438  -1.336  11.508  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -11.860  -1.882  11.585  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.152  -2.765  12.392  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -10.286  -0.112  12.420  1.00  0.00           C  
ATOM   1125  CG  PRO A 188      -9.410   0.825  11.664  1.00  0.00           C  
ATOM   1126  CD  PRO A 188      -9.730   0.603  10.214  1.00  0.00           C  
ATOM   1127  HA  PRO A 188      -9.743  -2.104  11.814  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -11.258   0.321  12.608  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188      -9.832  -0.409  13.353  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188      -9.631   1.844  11.946  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188      -8.373   0.597  11.858  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -10.553   1.232   9.908  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188      -8.861   0.787   9.601  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.738  -1.351  10.741  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -14.119  -1.796  10.727  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -14.254  -3.256  10.343  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -13.406  -3.746   9.568  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -15.206  -3.910  10.819  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -12.446  -0.650  10.121  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -14.542  -1.654  11.711  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -14.672  -1.197  10.019  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      12
ATOM      1  N   GLN A 119     -18.954   1.983   7.904  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -17.549   2.427   7.715  1.00  0.00           C  
ATOM      3  C   GLN A 119     -17.478   3.941   7.547  1.00  0.00           C  
ATOM      4  O   GLN A 119     -17.979   4.489   6.565  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -16.934   1.742   6.491  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -16.561   0.285   6.719  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -17.759  -0.591   7.029  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -18.108  -0.799   8.192  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -18.398  -1.110   5.988  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -18.991   0.953   8.038  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -19.524   2.233   7.071  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -19.365   2.445   8.741  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -16.986   2.149   8.595  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -17.642   1.785   5.676  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -16.041   2.279   6.206  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -16.081  -0.094   5.829  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -15.870   0.230   7.547  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -18.066  -0.901   5.089  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -19.176  -1.680   6.158  1.00  0.00           H  
ATOM     20  N   ARG A 120     -16.855   4.611   8.513  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -16.720   6.063   8.473  1.00  0.00           C  
ATOM     22  C   ARG A 120     -15.862   6.502   7.290  1.00  0.00           C  
ATOM     23  O   ARG A 120     -14.986   5.764   6.839  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -16.112   6.575   9.781  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -16.959   6.274  11.002  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -16.223   6.606  12.289  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -17.045   6.351  13.468  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -16.724   6.755  14.694  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -15.600   7.426  14.903  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -17.529   6.487  15.712  1.00  0.00           N  
ATOM     31  H   ARG A 120     -16.479   4.117   9.271  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -17.708   6.483   8.359  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -15.142   6.120   9.918  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -15.992   7.645   9.712  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -17.858   6.869  10.952  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -17.216   5.226  11.001  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -15.330   5.999  12.345  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -15.946   7.650  12.272  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -17.880   5.854  13.341  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -14.989   7.630  14.137  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -15.361   7.728  15.826  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -18.377   5.980  15.559  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -17.288   6.793  16.634  1.00  0.00           H  
ATOM     44  N   LEU A 121     -16.122   7.708   6.792  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -15.375   8.248   5.661  1.00  0.00           C  
ATOM     46  C   LEU A 121     -14.232   9.138   6.139  1.00  0.00           C  
ATOM     47  O   LEU A 121     -14.394   9.924   7.071  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -16.303   9.049   4.743  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -15.625   9.695   3.532  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -15.091   8.632   2.586  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -16.595  10.617   2.810  1.00  0.00           C  
ATOM     52  H   LEU A 121     -16.834   8.247   7.195  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -14.964   7.418   5.107  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -17.079   8.387   4.387  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -16.763   9.831   5.329  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -14.788  10.288   3.871  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -14.356   8.027   3.098  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -14.632   9.108   1.731  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -15.904   8.003   2.253  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -16.100  11.068   1.963  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -16.928  11.390   3.486  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -17.446  10.047   2.468  1.00  0.00           H  
ATOM     63  N   LYS A 122     -13.078   9.007   5.492  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -11.908   9.802   5.847  1.00  0.00           C  
ATOM     65  C   LYS A 122     -11.135  10.213   4.598  1.00  0.00           C  
ATOM     66  O   LYS A 122     -11.063   9.462   3.624  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -10.993   9.019   6.792  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -11.600   8.761   8.164  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -11.822  10.056   8.931  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -12.332   9.789  10.338  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -11.322   9.076  11.169  1.00  0.00           N  
ATOM     72  H   LYS A 122     -13.012   8.362   4.759  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -12.253  10.693   6.350  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -10.762   8.065   6.341  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -10.076   9.573   6.927  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -12.549   8.264   8.038  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -10.931   8.128   8.729  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -10.885  10.590   8.995  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -12.546  10.657   8.402  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -12.569  10.732  10.807  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -13.225   9.185  10.274  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -10.465   9.658  11.267  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -11.065   8.173  10.723  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -11.708   8.884  12.116  1.00  0.00           H  
ATOM     85  N   VAL A 123     -10.562  11.412   4.632  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -9.794  11.927   3.504  1.00  0.00           C  
ATOM     87  C   VAL A 123      -8.343  12.189   3.904  1.00  0.00           C  
ATOM     88  O   VAL A 123      -7.439  12.143   3.068  1.00  0.00           O  
ATOM     89  CB  VAL A 123     -10.415  13.226   2.952  1.00  0.00           C  
ATOM     90  CG1 VAL A 123     -10.455  14.304   4.026  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -9.654  13.713   1.728  1.00  0.00           C  
ATOM     92  H   VAL A 123     -10.659  11.964   5.434  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -9.812  11.183   2.721  1.00  0.00           H  
ATOM     94  HB  VAL A 123     -11.432  13.014   2.654  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -9.451  14.505   4.370  1.00  0.00           H  
ATOM     96 HG12 VAL A 123     -11.058  13.964   4.854  1.00  0.00           H  
ATOM     97 HG13 VAL A 123     -10.882  15.205   3.615  1.00  0.00           H  
ATOM     98 HG21 VAL A 123     -10.143  14.586   1.323  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -9.635  12.933   0.981  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -8.642  13.965   2.010  1.00  0.00           H  
ATOM    101  N   GLU A 124      -8.127  12.457   5.189  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -6.788  12.726   5.702  1.00  0.00           C  
ATOM    103  C   GLU A 124      -6.177  11.471   6.317  1.00  0.00           C  
ATOM    104  O   GLU A 124      -4.960  11.284   6.295  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -6.836  13.843   6.745  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -7.731  13.527   7.933  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -7.662  14.588   9.014  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -8.453  15.552   8.951  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -6.817  14.453   9.923  1.00  0.00           O  
ATOM    110  H   GLU A 124      -8.886  12.477   5.807  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -6.173  13.044   4.874  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -5.836  14.021   7.113  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -7.203  14.743   6.275  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -8.752  13.453   7.588  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -7.426  12.581   8.356  1.00  0.00           H  
ATOM    116  N   ASP A 125      -7.030  10.613   6.867  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -6.577   9.375   7.494  1.00  0.00           C  
ATOM    118  C   ASP A 125      -6.041   8.398   6.452  1.00  0.00           C  
ATOM    119  O   ASP A 125      -5.328   7.451   6.785  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -7.720   8.730   8.279  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -7.302   7.441   8.958  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -6.690   7.512  10.044  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -7.586   6.358   8.403  1.00  0.00           O  
ATOM    124  H   ASP A 125      -7.989  10.817   6.852  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -5.780   9.625   8.176  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -8.061   9.420   9.038  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -8.535   8.513   7.605  1.00  0.00           H  
ATOM    128  N   ALA A 126      -6.388   8.633   5.190  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.939   7.773   4.101  1.00  0.00           C  
ATOM    130  C   ALA A 126      -4.671   8.318   3.461  1.00  0.00           C  
ATOM    131  O   ALA A 126      -3.733   7.570   3.181  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -7.032   7.629   3.052  1.00  0.00           C  
ATOM    133  H   ALA A 126      -6.959   9.402   4.987  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -5.732   6.795   4.510  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -7.889   7.138   3.489  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -6.661   7.039   2.226  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -7.317   8.607   2.695  1.00  0.00           H  
ATOM    138  N   LEU A 127      -4.650   9.624   3.232  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -3.499  10.271   2.621  1.00  0.00           C  
ATOM    140  C   LEU A 127      -2.415  10.538   3.658  1.00  0.00           C  
ATOM    141  O   LEU A 127      -2.402  11.585   4.304  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -3.916  11.580   1.949  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -3.107  11.954   0.707  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -3.298  10.911  -0.384  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -3.508  13.334   0.208  1.00  0.00           C  
ATOM    146  H   LEU A 127      -5.429  10.163   3.482  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -3.104   9.601   1.871  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -4.956  11.501   1.667  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -3.815  12.378   2.669  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -2.057  11.981   0.964  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -2.757  11.211  -1.269  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -4.349  10.821  -0.615  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -2.924   9.958  -0.038  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -2.898  13.600  -0.642  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -3.363  14.058   0.996  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -4.548  13.322  -0.084  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.513   9.577   3.812  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.420   9.694   4.768  1.00  0.00           C  
ATOM    159  C   SER A 128       0.602   8.585   4.548  1.00  0.00           C  
ATOM    160  O   SER A 128       1.804   8.839   4.467  1.00  0.00           O  
ATOM    161  CB  SER A 128      -0.956   9.630   6.200  1.00  0.00           C  
ATOM    162  OG  SER A 128      -1.661   8.422   6.427  1.00  0.00           O  
ATOM    163  H   SER A 128      -1.584   8.765   3.268  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.059  10.649   4.611  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -0.132   9.688   6.895  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -1.626  10.461   6.368  1.00  0.00           H  
ATOM    167  HG  SER A 128      -1.126   7.835   6.968  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.110   7.355   4.450  1.00  0.00           N  
ATOM    169  CA  TYR A 129       0.971   6.198   4.238  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.486   6.160   2.803  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.690   6.031   2.569  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.209   4.910   4.555  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.026   3.656   4.344  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.054   3.318   5.213  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.769   2.812   3.272  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.805   2.174   5.019  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.513   1.666   3.072  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.529   1.352   3.948  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.275   0.213   3.750  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.858   7.221   4.521  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.812   6.283   4.909  1.00  0.00           H  
ATOM    182  HB2 TYR A 129      -0.109   4.930   5.587  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.662   4.851   3.918  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.267   3.965   6.052  1.00  0.00           H  
ATOM    185  HD2 TYR A 129      -0.028   3.060   2.587  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.601   1.928   5.706  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.298   1.021   2.233  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.516   0.146   2.823  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.568   6.272   1.846  1.00  0.00           N  
ATOM    190  CA  LEU A 130       0.925   6.253   0.431  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.010   7.283   0.137  1.00  0.00           C  
ATOM    192  O   LEU A 130       2.936   7.026  -0.636  1.00  0.00           O  
ATOM    193  CB  LEU A 130      -0.310   6.529  -0.430  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.472   5.552  -0.233  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.686   5.999  -1.033  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -1.061   4.142  -0.635  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.373   6.373   2.099  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.306   5.269   0.198  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.663   7.524  -0.205  1.00  0.00           H  
ATOM    200  HB3 LEU A 130      -0.014   6.495  -1.468  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.747   5.535   0.812  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -2.987   6.984  -0.710  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -3.497   5.304  -0.873  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.436   6.024  -2.083  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -1.889   3.467  -0.478  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -0.221   3.828  -0.035  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.783   4.132  -1.679  1.00  0.00           H  
ATOM    208  N   ASP A 131       1.888   8.450   0.762  1.00  0.00           N  
ATOM    209  CA  ASP A 131       2.858   9.522   0.579  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.243   9.068   1.028  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.246   9.357   0.374  1.00  0.00           O  
ATOM    212  CB  ASP A 131       2.431  10.764   1.364  1.00  0.00           C  
ATOM    213  CG  ASP A 131       3.334  11.953   1.101  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       3.064  12.703   0.139  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       4.310  12.136   1.860  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.124   8.595   1.359  1.00  0.00           H  
ATOM    217  HA  ASP A 131       2.894   9.763  -0.473  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       1.423  11.032   1.082  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.457  10.542   2.421  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.289   8.353   2.148  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.547   7.850   2.684  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.153   6.812   1.747  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.373   6.706   1.629  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.331   7.245   4.073  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.910   8.264   5.119  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.573   7.626   6.452  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       5.441   7.453   7.307  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       3.306   7.273   6.635  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.455   8.158   2.625  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.229   8.683   2.768  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.562   6.488   4.007  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.251   6.783   4.399  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.719   8.963   5.267  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.039   8.791   4.758  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       2.668   7.443   5.911  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       3.060   6.858   7.489  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.292   6.044   1.086  1.00  0.00           N  
ATOM    238  CA  VAL A 133       5.745   5.022   0.149  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.404   5.663  -1.068  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.410   5.169  -1.575  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.581   4.127  -0.326  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.080   3.071  -1.300  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       3.886   3.479   0.860  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.330   6.166   1.234  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.469   4.401   0.655  1.00  0.00           H  
ATOM    246  HB  VAL A 133       3.863   4.749  -0.841  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       5.835   2.466  -0.821  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       5.503   3.553  -2.169  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       4.256   2.443  -1.604  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.020   2.933   0.515  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.576   4.242   1.558  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       4.568   2.798   1.349  1.00  0.00           H  
ATOM    253  N   LYS A 134       5.825   6.769  -1.529  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.349   7.482  -2.689  1.00  0.00           C  
ATOM    255  C   LYS A 134       7.662   8.186  -2.359  1.00  0.00           C  
ATOM    256  O   LYS A 134       8.561   8.263  -3.197  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.325   8.505  -3.187  1.00  0.00           C  
ATOM    258  CG  LYS A 134       5.692   9.131  -4.523  1.00  0.00           C  
ATOM    259  CD  LYS A 134       4.802  10.320  -4.860  1.00  0.00           C  
ATOM    260  CE  LYS A 134       3.361   9.902  -5.117  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       2.621   9.626  -3.854  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.023   7.111  -1.079  1.00  0.00           H  
ATOM    263  HA  LYS A 134       6.528   6.758  -3.469  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.368   8.015  -3.293  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.237   9.294  -2.455  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       6.718   9.465  -4.481  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       5.588   8.385  -5.297  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.820  11.015  -4.034  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.189  10.803  -5.746  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       2.860  10.697  -5.648  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       3.362   9.010  -5.725  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       1.607   9.508  -4.054  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       2.743  10.415  -3.188  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       2.978   8.756  -3.411  1.00  0.00           H  
ATOM    275  N   LEU A 135       7.768   8.702  -1.137  1.00  0.00           N  
ATOM    276  CA  LEU A 135       8.971   9.409  -0.707  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.146   8.454  -0.508  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.215   8.644  -1.087  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.700  10.173   0.591  1.00  0.00           C  
ATOM    280  CG  LEU A 135       7.718  11.339   0.469  1.00  0.00           C  
ATOM    281  CD1 LEU A 135       7.401  11.912   1.842  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       8.281  12.421  -0.441  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.018   8.608  -0.512  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.229  10.118  -1.479  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.310   9.476   1.318  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       9.639  10.561   0.958  1.00  0.00           H  
ATOM    287  HG  LEU A 135       6.796  10.982   0.035  1.00  0.00           H  
ATOM    288 HD11 LEU A 135       6.954  11.145   2.456  1.00  0.00           H  
ATOM    289 HD12 LEU A 135       6.713  12.737   1.738  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       8.313  12.259   2.305  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       8.466  12.006  -1.422  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       9.208  12.792  -0.027  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       7.571  13.231  -0.520  1.00  0.00           H  
ATOM    294  N   GLN A 136       9.942   7.428   0.315  1.00  0.00           N  
ATOM    295  CA  GLN A 136      10.991   6.454   0.595  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.361   5.656  -0.652  1.00  0.00           C  
ATOM    297  O   GLN A 136      12.472   5.139  -0.759  1.00  0.00           O  
ATOM    298  CB  GLN A 136      10.546   5.514   1.717  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.378   6.217   3.054  1.00  0.00           C  
ATOM    300  CD  GLN A 136       9.710   5.345   4.097  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      10.373   4.610   4.829  1.00  0.00           O  
ATOM    302  NE2 GLN A 136       8.386   5.425   4.173  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.067   7.324   0.743  1.00  0.00           H  
ATOM    304  HA  GLN A 136      11.863   6.999   0.926  1.00  0.00           H  
ATOM    305  HB2 GLN A 136       9.600   5.068   1.444  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.285   4.734   1.833  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      11.353   6.502   3.420  1.00  0.00           H  
ATOM    308  HG3 GLN A 136       9.776   7.102   2.907  1.00  0.00           H  
ATOM    309 HE21 GLN A 136       7.924   6.034   3.560  1.00  0.00           H  
ATOM    310 HE22 GLN A 136       7.927   4.873   4.840  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.427   5.560  -1.593  1.00  0.00           N  
ATOM    312  CA  PHE A 137      10.667   4.827  -2.833  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.423   5.719  -4.047  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.703   5.343  -4.974  1.00  0.00           O  
ATOM    315  CB  PHE A 137       9.774   3.586  -2.902  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.055   2.583  -1.819  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      11.069   1.649  -1.968  1.00  0.00           C  
ATOM    318  CD2 PHE A 137       9.306   2.574  -0.652  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      11.330   0.725  -0.974  1.00  0.00           C  
ATOM    320  CE2 PHE A 137       9.564   1.651   0.345  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      10.577   0.726   0.184  1.00  0.00           C  
ATOM    322  H   PHE A 137       9.558   5.991  -1.452  1.00  0.00           H  
ATOM    323  HA  PHE A 137      11.701   4.515  -2.835  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       8.742   3.889  -2.814  1.00  0.00           H  
ATOM    325  HB3 PHE A 137       9.921   3.098  -3.854  1.00  0.00           H  
ATOM    326  HD1 PHE A 137      11.659   1.648  -2.872  1.00  0.00           H  
ATOM    327  HD2 PHE A 137       8.514   3.296  -0.526  1.00  0.00           H  
ATOM    328  HE1 PHE A 137      12.123   0.003  -1.102  1.00  0.00           H  
ATOM    329  HE2 PHE A 137       8.974   1.655   1.250  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      10.779   0.005   0.962  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.034   6.901  -4.038  1.00  0.00           N  
ATOM    332  CA  GLY A 138      10.874   7.830  -5.142  1.00  0.00           C  
ATOM    333  C   GLY A 138      11.882   7.597  -6.251  1.00  0.00           C  
ATOM    334  O   GLY A 138      11.659   7.997  -7.394  1.00  0.00           O  
ATOM    335  H   GLY A 138      11.597   7.145  -3.274  1.00  0.00           H  
ATOM    336  HA2 GLY A 138       9.878   7.721  -5.548  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      10.991   8.837  -4.770  1.00  0.00           H  
ATOM    338  N   SER A 139      12.994   6.951  -5.912  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.039   6.666  -6.888  1.00  0.00           C  
ATOM    340  C   SER A 139      13.645   5.490  -7.777  1.00  0.00           C  
ATOM    341  O   SER A 139      13.926   5.483  -8.976  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.360   6.368  -6.179  1.00  0.00           C  
ATOM    343  OG  SER A 139      15.222   5.285  -5.276  1.00  0.00           O  
ATOM    344  H   SER A 139      13.114   6.660  -4.984  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.163   7.543  -7.506  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.111   6.115  -6.912  1.00  0.00           H  
ATOM    347  HB3 SER A 139      15.675   7.242  -5.627  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.024   5.195  -4.758  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.997   4.496  -7.177  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.556   3.314  -7.909  1.00  0.00           C  
ATOM    351  C   GLN A 140      11.040   3.332  -8.108  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.292   2.916  -7.222  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.959   2.039  -7.163  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.414   1.642  -7.363  1.00  0.00           C  
ATOM    355  CD  GLN A 140      15.382   2.650  -6.777  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      15.813   3.582  -7.457  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.733   2.468  -5.510  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.810   4.559  -6.216  1.00  0.00           H  
ATOM    359  HA  GLN A 140      13.038   3.322  -8.874  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.792   2.186  -6.106  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.338   1.224  -7.505  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.582   0.688  -6.886  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.606   1.553  -8.422  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      15.353   1.703  -5.030  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      16.358   3.105  -5.106  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.561   3.820  -9.270  1.00  0.00           N  
ATOM    367  CA  PRO A 141       9.125   3.880  -9.560  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.525   2.499  -9.806  1.00  0.00           C  
ATOM    369  O   PRO A 141       7.314   2.359  -9.975  1.00  0.00           O  
ATOM    370  CB  PRO A 141       9.053   4.729 -10.831  1.00  0.00           C  
ATOM    371  CG  PRO A 141      10.372   4.528 -11.493  1.00  0.00           C  
ATOM    372  CD  PRO A 141      11.372   4.354 -10.382  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.582   4.369  -8.766  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       8.240   4.383 -11.453  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.899   5.764 -10.568  1.00  0.00           H  
ATOM    376  HG2 PRO A 141      10.341   3.643 -12.112  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.620   5.393 -12.088  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      12.140   3.653 -10.673  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.809   5.307 -10.118  1.00  0.00           H  
ATOM    380  N   GLN A 142       9.382   1.482  -9.826  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.940   0.110 -10.051  1.00  0.00           C  
ATOM    382  C   GLN A 142       8.226  -0.440  -8.820  1.00  0.00           C  
ATOM    383  O   GLN A 142       7.314  -1.260  -8.933  1.00  0.00           O  
ATOM    384  CB  GLN A 142      10.132  -0.781 -10.406  1.00  0.00           C  
ATOM    385  CG  GLN A 142      11.192  -0.841  -9.317  1.00  0.00           C  
ATOM    386  CD  GLN A 142      12.398  -1.666  -9.723  1.00  0.00           C  
ATOM    387  OE1 GLN A 142      13.366  -1.142 -10.273  1.00  0.00           O  
ATOM    388  NE2 GLN A 142      12.344  -2.965  -9.454  1.00  0.00           N  
ATOM    389  H   GLN A 142      10.337   1.658  -9.685  1.00  0.00           H  
ATOM    390  HA  GLN A 142       8.248   0.117 -10.880  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.775  -1.784 -10.587  1.00  0.00           H  
ATOM    392  HB3 GLN A 142      10.593  -0.404 -11.307  1.00  0.00           H  
ATOM    393  HG2 GLN A 142      11.520   0.163  -9.095  1.00  0.00           H  
ATOM    394  HG3 GLN A 142      10.755  -1.280  -8.432  1.00  0.00           H  
ATOM    395 HE21 GLN A 142      11.541  -3.315  -9.016  1.00  0.00           H  
ATOM    396 HE22 GLN A 142      13.111  -3.522  -9.706  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.648   0.016  -7.645  1.00  0.00           N  
ATOM    398  CA  VAL A 143       8.052  -0.428  -6.393  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.719   0.270  -6.146  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.737  -0.362  -5.754  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.989  -0.158  -5.200  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.429  -0.773  -3.925  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.384  -0.692  -5.489  1.00  0.00           C  
ATOM    404  H   VAL A 143       9.381   0.668  -7.621  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.884  -1.493  -6.460  1.00  0.00           H  
ATOM    406  HB  VAL A 143       9.058   0.910  -5.056  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       8.354  -1.843  -4.043  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       7.448  -0.363  -3.728  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       9.085  -0.546  -3.098  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.334  -1.759  -5.651  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      11.030  -0.485  -4.649  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.776  -0.210  -6.373  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.693   1.577  -6.381  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.484   2.368  -6.187  1.00  0.00           C  
ATOM    415  C   TYR A 144       4.388   1.921  -7.149  1.00  0.00           C  
ATOM    416  O   TYR A 144       3.212   1.860  -6.785  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.789   3.856  -6.385  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.624   4.769  -6.071  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       3.980   4.708  -4.841  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       4.174   5.698  -7.002  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.919   5.545  -4.550  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       3.114   6.537  -6.717  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.490   6.457  -5.490  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.435   7.293  -5.203  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.509   2.022  -6.695  1.00  0.00           H  
ATOM    426  HA  TYR A 144       5.145   2.210  -5.174  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.609   4.134  -5.742  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       6.073   4.022  -7.414  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.317   3.992  -4.106  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       4.663   5.757  -7.962  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.430   5.484  -3.588  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       2.779   7.253  -7.454  1.00  0.00           H  
ATOM    433  HH  TYR A 144       0.850   7.344  -5.963  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.784   1.602  -8.378  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.840   1.157  -9.397  1.00  0.00           C  
ATOM    436  C   ASN A 145       3.188  -0.163  -8.994  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.962  -0.292  -9.008  1.00  0.00           O  
ATOM    438  CB  ASN A 145       4.552   0.998 -10.742  1.00  0.00           C  
ATOM    439  CG  ASN A 145       3.602   0.615 -11.859  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       3.376  -0.567 -12.119  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       3.039   1.615 -12.527  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.735   1.666  -8.605  1.00  0.00           H  
ATOM    443  HA  ASN A 145       3.073   1.911  -9.491  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       5.027   1.932 -11.004  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       5.304   0.229 -10.654  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       3.265   2.532 -12.265  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       2.421   1.397 -13.255  1.00  0.00           H  
ATOM    448  N   ASP A 146       4.017  -1.139  -8.636  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.526  -2.449  -8.227  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.567  -2.327  -7.047  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.523  -2.982  -7.015  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.694  -3.363  -7.853  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.240  -4.771  -7.518  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.848  -5.008  -6.356  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.275  -5.635  -8.419  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.983  -0.974  -8.649  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.997  -2.881  -9.063  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.383  -3.414  -8.682  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       5.201  -2.954  -6.992  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.926  -1.487  -6.080  1.00  0.00           N  
ATOM    461  CA  PHE A 147       2.093  -1.279  -4.901  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.705  -0.795  -5.306  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.306  -1.347  -4.871  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.745  -0.268  -3.955  1.00  0.00           C  
ATOM    465  CG  PHE A 147       2.053  -0.161  -2.624  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       2.404  -0.999  -1.578  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       1.052   0.776  -2.421  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.769  -0.905  -0.355  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.414   0.874  -1.200  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.773   0.033  -0.166  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.771  -0.996  -6.162  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.997  -2.227  -4.393  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.768  -0.562  -3.774  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.731   0.707  -4.417  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       3.183  -1.733  -1.724  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.772   1.435  -3.230  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       2.050  -1.565   0.453  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.364   1.609  -1.055  1.00  0.00           H  
ATOM    479  HZ  PHE A 147       0.274   0.108   0.790  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.666   0.240  -6.141  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -0.598   0.792  -6.609  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.444  -0.292  -7.263  1.00  0.00           C  
ATOM    483  O   LEU A 148      -2.659  -0.345  -7.072  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.354   1.935  -7.596  1.00  0.00           C  
ATOM    485  CG  LEU A 148       0.312   3.180  -7.004  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.559   4.217  -8.088  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -0.543   3.769  -5.890  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.507   0.643  -6.446  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.129   1.176  -5.750  1.00  0.00           H  
ATOM    490  HB2 LEU A 148       0.273   1.563  -8.395  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.304   2.229  -8.017  1.00  0.00           H  
ATOM    492  HG  LEU A 148       1.268   2.903  -6.583  1.00  0.00           H  
ATOM    493 HD11 LEU A 148       1.022   5.090  -7.652  1.00  0.00           H  
ATOM    494 HD12 LEU A 148      -0.380   4.495  -8.542  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       1.214   3.802  -8.841  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -0.626   3.054  -5.085  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -1.528   3.995  -6.273  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -0.083   4.673  -5.523  1.00  0.00           H  
ATOM    499  N   ASP A 149      -0.793  -1.159  -8.035  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.486  -2.250  -8.713  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.181  -3.154  -7.701  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.355  -3.494  -7.860  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.504  -3.067  -9.553  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.166  -4.258 -10.218  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.748  -4.081 -11.309  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.105  -5.366  -9.647  1.00  0.00           O  
ATOM    507  H   ASP A 149       0.176  -1.062  -8.153  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.231  -1.817  -9.364  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.084  -2.436 -10.322  1.00  0.00           H  
ATOM    510  HB3 ASP A 149       0.291  -3.429  -8.917  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.448  -3.538  -6.660  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -1.993  -4.398  -5.618  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.213  -3.753  -4.970  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.191  -4.430  -4.652  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.940  -4.703  -4.533  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.285  -5.375  -5.157  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.538  -5.582  -3.443  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.425  -5.589  -4.185  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.519  -3.234  -6.592  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.290  -5.330  -6.076  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.639  -3.769  -4.082  1.00  0.00           H  
ATOM    522 HG12 ILE A 150      -0.002  -6.341  -5.546  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.650  -4.762  -5.968  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -2.371  -5.070  -2.982  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -0.786  -5.791  -2.697  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -1.882  -6.510  -3.877  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.098  -6.231  -3.380  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.737  -4.637  -3.780  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       2.256  -6.050  -4.698  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.148  -2.438  -4.778  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.253  -1.700  -4.177  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.448  -1.651  -5.123  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.599  -1.693  -4.688  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.811  -0.282  -3.812  1.00  0.00           C  
ATOM    535  CG  MET A 151      -3.146  -0.191  -2.448  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.290  -0.551  -1.103  1.00  0.00           S  
ATOM    537  CE  MET A 151      -3.205  -0.426   0.316  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.337  -1.953  -5.045  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.545  -2.219  -3.276  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -3.110   0.067  -4.555  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -4.675   0.365  -3.811  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -2.332  -0.900  -2.411  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -2.758   0.809  -2.317  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -2.852   0.591   0.412  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -2.364  -1.088   0.183  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -3.747  -0.705   1.207  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.167  -1.563  -6.420  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.221  -1.518  -7.427  1.00  0.00           C  
ATOM    549  C   LYS A 152      -6.995  -2.830  -7.444  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.214  -2.842  -7.620  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -5.629  -1.236  -8.810  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.120   0.187  -8.976  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -4.497   0.398 -10.347  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -3.999   1.824 -10.519  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -3.379   2.039 -11.856  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.231  -1.528  -6.706  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -6.897  -0.718  -7.162  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -4.805  -1.913  -8.981  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -6.390  -1.413  -9.556  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -5.948   0.871  -8.861  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.378   0.385  -8.219  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -3.664  -0.279 -10.462  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -5.238   0.190 -11.105  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -4.834   2.499 -10.408  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -3.265   2.030  -9.754  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -2.565   1.402 -11.979  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -3.051   3.022 -11.944  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -4.073   1.848 -12.606  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.279  -3.936  -7.259  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.900  -5.255  -7.242  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.585  -5.505  -5.903  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.599  -6.202  -5.832  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.855  -6.342  -7.505  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.087  -6.148  -8.803  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -5.987  -6.165 -10.022  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -6.226  -7.263 -10.567  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -6.453  -5.081 -10.432  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.309  -3.863  -7.135  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.643  -5.283  -8.025  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.147  -6.348  -6.690  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.353  -7.299  -7.547  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -4.576  -5.198  -8.765  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.362  -6.942  -8.897  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.023  -4.933  -4.841  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.581  -5.087  -3.501  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.873  -4.289  -3.367  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.750  -4.633  -2.574  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.565  -4.633  -2.447  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.080  -4.700  -1.035  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.585  -5.884  -0.520  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.056  -3.576  -0.222  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -8.055  -5.946   0.778  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -7.527  -3.633   1.076  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.027  -4.820   1.576  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.214  -4.393  -4.961  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.800  -6.133  -3.352  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.690  -5.262  -2.509  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.281  -3.611  -2.650  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.607  -6.767  -1.142  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -6.664  -2.648  -0.612  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.447  -6.874   1.167  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -7.504  -2.751   1.698  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.396  -4.867   2.591  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.984  -3.224  -4.154  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.169  -2.377  -4.135  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.344  -3.094  -4.792  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.499  -2.889  -4.419  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.883  -1.053  -4.850  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -11.011  -0.036  -4.743  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -11.999  -0.161  -5.895  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -11.387   0.294  -7.211  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -12.341   0.147  -8.347  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.249  -3.001  -4.764  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.416  -2.175  -3.103  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -8.994  -0.613  -4.424  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.707  -1.254  -5.897  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -11.538  -0.195  -3.815  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -10.588   0.958  -4.751  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -12.301  -1.192  -5.989  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -12.864   0.450  -5.681  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -11.104   1.332  -7.122  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -10.509  -0.303  -7.410  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -13.199   0.706  -8.168  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155     -12.608  -0.850  -8.463  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -11.899   0.482  -9.228  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.036  -3.939  -5.772  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.061  -4.693  -6.486  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.321  -6.034  -5.805  1.00  0.00           C  
ATOM    629  O   SER A 156     -12.991  -6.904  -6.362  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.638  -4.920  -7.938  1.00  0.00           C  
ATOM    631  OG  SER A 156     -11.439  -3.689  -8.609  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.096  -4.056  -6.023  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.971  -4.112  -6.471  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -10.715  -5.479  -7.959  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -12.408  -5.476  -8.452  1.00  0.00           H  
ATOM    636  HG  SER A 156     -10.939  -3.093  -8.045  1.00  0.00           H  
ATOM    637  N   GLN A 157     -11.788  -6.189  -4.595  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -11.956  -7.420  -3.826  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.392  -8.623  -4.579  1.00  0.00           C  
ATOM    640  O   GLN A 157     -11.745  -9.767  -4.291  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.435  -7.651  -3.503  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.066  -6.524  -2.701  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -13.417  -6.332  -1.342  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -13.366  -5.220  -0.819  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -12.919  -7.419  -0.762  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.266  -5.456  -4.208  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.411  -7.306  -2.901  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -13.981  -7.756  -4.429  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -13.528  -8.565  -2.935  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -13.970  -5.605  -3.260  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -15.114  -6.747  -2.556  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -12.996  -8.274  -1.234  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -12.495  -7.320   0.116  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.509  -8.359  -5.537  1.00  0.00           N  
ATOM    655  CA  SER A 158      -9.894  -9.420  -6.327  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.007 -10.302  -5.453  1.00  0.00           C  
ATOM    657  O   SER A 158      -8.741 -11.457  -5.787  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.068  -8.824  -7.469  1.00  0.00           C  
ATOM    659  OG  SER A 158      -9.876  -8.041  -8.330  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.267  -7.427  -5.718  1.00  0.00           H  
ATOM    661  HA  SER A 158     -10.684 -10.024  -6.743  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -8.290  -8.196  -7.059  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.621  -9.622  -8.042  1.00  0.00           H  
ATOM    664  HG  SER A 158     -10.794  -8.108  -8.057  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.551  -9.749  -4.333  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.694 -10.483  -3.410  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.199 -10.367  -1.975  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.927  -9.432  -1.637  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.237  -9.985  -3.475  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.175  -8.477  -3.206  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.627 -10.316  -4.829  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.764  -7.933  -3.114  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.799  -8.825  -4.122  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.708 -11.523  -3.701  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.669 -10.502  -2.716  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.677  -7.954  -4.005  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.674  -8.265  -2.273  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -6.190  -9.824  -5.608  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -5.655 -11.383  -4.985  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -4.603  -9.975  -4.857  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.250  -8.103  -4.048  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.236  -8.435  -2.316  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.799  -6.873  -2.910  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.809 -11.321  -1.137  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -8.222 -11.328   0.262  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.236 -10.545   1.126  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.290  -9.947   0.614  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.338 -12.766   0.773  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -9.367 -13.569   0.001  1.00  0.00           C  
ATOM    690  OD1 ASP A 160     -10.560 -13.516   0.368  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -8.981 -14.251  -0.971  1.00  0.00           O  
ATOM    692  H   ASP A 160      -7.228 -12.039  -1.466  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.190 -10.854   0.325  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -7.381 -13.255   0.675  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.627 -12.750   1.814  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.467 -10.555   2.436  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.602  -9.842   3.372  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.190 -10.439   3.411  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.208  -9.711   3.262  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.198  -9.834   4.796  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.516  -9.271   4.770  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.321  -9.032   5.746  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.236 -11.053   2.781  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.531  -8.818   3.034  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.256 -10.851   5.153  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.593  -8.672   4.025  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -5.339  -9.477   5.792  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -6.763  -9.033   6.731  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.239  -8.017   5.389  1.00  0.00           H  
ATOM    710  N   PRO A 162      -5.052 -11.770   3.609  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.735 -12.414   3.659  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.980 -12.271   2.343  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.749 -12.274   2.315  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -4.056 -13.887   3.938  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.474 -14.059   3.520  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -6.145 -12.744   3.791  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.132 -12.016   4.462  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.394 -14.517   3.360  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.927 -14.093   4.989  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.522 -14.296   2.467  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.937 -14.842   4.104  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.939 -12.573   3.079  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.525 -12.712   4.800  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.731 -12.139   1.254  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -3.126 -11.993  -0.056  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.414 -10.666  -0.224  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.260 -10.625  -0.652  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.707 -12.141   1.341  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.414 -12.793  -0.204  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.898 -12.071  -0.807  1.00  0.00           H  
ATOM    731  N   VAL A 164      -3.099  -9.577   0.115  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.517  -8.247  -0.006  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.369  -8.056   0.981  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.349  -7.457   0.647  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.571  -7.139   0.210  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.201  -7.251   1.589  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -2.949  -5.765   0.010  1.00  0.00           C  
ATOM    738  H   VAL A 164      -4.014  -9.672   0.451  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.128  -8.149  -1.010  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.351  -7.266  -0.527  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.900  -6.440   1.733  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.430  -7.201   2.343  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.723  -8.194   1.671  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.144  -5.628   0.717  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -3.700  -5.005   0.168  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.564  -5.687  -0.995  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.537  -8.571   2.197  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.506  -8.450   3.222  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.764  -9.192   2.816  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.873  -8.697   3.016  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -0.995  -8.987   4.583  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.216  -8.195   5.058  1.00  0.00           C  
ATOM    753  CG2 ILE A 165       0.123  -8.919   5.615  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -2.844  -8.746   6.323  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.373  -9.041   2.408  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.276  -7.400   3.336  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.273 -10.022   4.457  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -1.921  -7.175   5.254  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -2.968  -8.205   4.283  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       0.960  -9.513   5.280  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.235  -9.302   6.559  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.436  -7.893   5.739  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.101  -9.785   6.175  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.736  -8.184   6.556  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -2.142  -8.661   7.138  1.00  0.00           H  
ATOM    766  N   SER A 166       0.596 -10.382   2.246  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.732 -11.191   1.814  1.00  0.00           C  
ATOM    768  C   SER A 166       2.466 -10.533   0.649  1.00  0.00           C  
ATOM    769  O   SER A 166       3.696 -10.491   0.623  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.266 -12.592   1.412  1.00  0.00           C  
ATOM    771  OG  SER A 166       0.339 -12.535   0.341  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.312 -10.726   2.115  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.413 -11.276   2.648  1.00  0.00           H  
ATOM    774  HB2 SER A 166       2.119 -13.176   1.100  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.793 -13.069   2.258  1.00  0.00           H  
ATOM    776  HG  SER A 166      -0.492 -12.929   0.617  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.704 -10.020  -0.313  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.287  -9.367  -1.481  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.061  -8.114  -1.083  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.138  -7.846  -1.615  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.198  -9.011  -2.495  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.582 -10.225  -3.173  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.428  -9.817  -4.235  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -1.005 -10.975  -4.914  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.549 -10.923  -6.127  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.583  -9.777  -6.793  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -2.057 -12.019  -6.675  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.729 -10.081  -0.236  1.00  0.00           H  
ATOM    789  HA  ARG A 167       2.973 -10.065  -1.937  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.412  -8.471  -1.988  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.625  -8.377  -3.258  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.366 -10.801  -3.641  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.085 -10.829  -2.429  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -1.221  -9.257  -3.762  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.068  -9.193  -4.964  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.988 -11.834  -4.442  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.200  -8.949  -6.384  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -1.993  -9.740  -7.704  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -2.029 -12.886  -6.177  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.469 -11.978  -7.586  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.507  -7.348  -0.147  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.153  -6.127   0.320  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.408  -6.447   1.131  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.404  -5.725   1.060  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.193  -5.273   1.177  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.927  -4.101   1.812  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       1.027  -4.778   0.334  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.644  -7.609   0.237  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.437  -5.549  -0.547  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.798  -5.894   1.968  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.384  -3.501   1.040  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.691  -4.473   2.478  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       2.226  -3.498   2.371  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.310  -4.279   0.970  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.554  -5.616  -0.155  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       1.390  -4.084  -0.410  1.00  0.00           H  
ATOM    817  N   SER A 169       4.355  -7.534   1.896  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.488  -7.947   2.716  1.00  0.00           C  
ATOM    819  C   SER A 169       6.658  -8.395   1.846  1.00  0.00           C  
ATOM    820  O   SER A 169       7.818  -8.127   2.162  1.00  0.00           O  
ATOM    821  CB  SER A 169       5.077  -9.080   3.659  1.00  0.00           C  
ATOM    822  OG  SER A 169       6.166  -9.491   4.468  1.00  0.00           O  
ATOM    823  H   SER A 169       3.535  -8.070   1.908  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.798  -7.097   3.305  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.277  -8.741   4.301  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.738  -9.925   3.078  1.00  0.00           H  
ATOM    827  HG  SER A 169       6.283  -8.866   5.188  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.346  -9.079   0.751  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.369  -9.564  -0.168  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.837  -8.444  -1.093  1.00  0.00           C  
ATOM    831  O   GLN A 170       8.981  -8.439  -1.549  1.00  0.00           O  
ATOM    832  CB  GLN A 170       6.824 -10.738  -0.988  1.00  0.00           C  
ATOM    833  CG  GLN A 170       7.852 -11.384  -1.907  1.00  0.00           C  
ATOM    834  CD  GLN A 170       8.049 -10.618  -3.202  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       7.134  -9.958  -3.693  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       9.251 -10.706  -3.762  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.403  -9.263   0.556  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.209  -9.905   0.419  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.457 -11.494  -0.310  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       6.003 -10.385  -1.595  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       8.798 -11.431  -1.390  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       7.523 -12.385  -2.145  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       9.930 -11.251  -3.316  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       9.407 -10.220  -4.599  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.946  -7.495  -1.359  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.260  -6.370  -2.234  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.448  -5.570  -1.706  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.514  -5.548  -2.322  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.042  -5.456  -2.383  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.246  -4.246  -3.298  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.516  -4.692  -4.728  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       5.033  -3.328  -3.245  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.055  -7.551  -0.956  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.516  -6.771  -3.203  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.223  -6.043  -2.774  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.767  -5.095  -1.404  1.00  0.00           H  
ATOM    857  HG  LEU A 171       7.104  -3.685  -2.957  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       7.416  -5.289  -4.755  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       6.640  -3.824  -5.358  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       5.683  -5.280  -5.084  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.891  -2.980  -2.234  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.157  -3.872  -3.565  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       5.192  -2.484  -3.899  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.258  -4.915  -0.564  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.313  -4.106   0.037  1.00  0.00           C  
ATOM    866  C   PHE A 172      10.515  -4.962   0.429  1.00  0.00           C  
ATOM    867  O   PHE A 172      11.549  -4.934  -0.241  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.783  -3.361   1.265  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.631  -2.440   0.967  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.737  -1.469  -0.019  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       6.444  -2.544   1.672  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.680  -0.623  -0.294  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.384  -1.699   1.402  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.503  -0.737   0.418  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.390  -4.978  -0.114  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.631  -3.382  -0.698  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       8.449  -4.080   1.996  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       9.581  -2.769   1.689  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.658  -1.379  -0.576  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       6.350  -3.296   2.442  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       6.775   0.128  -1.064  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       4.464  -1.791   1.959  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.676  -0.076   0.206  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.369  -5.721   1.513  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.442  -6.582   2.003  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.693  -5.765   2.322  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.478  -5.435   1.431  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.762  -7.669   0.974  1.00  0.00           C  
ATOM    889  CG  LYS A 173      13.000  -8.489   1.310  1.00  0.00           C  
ATOM    890  CD  LYS A 173      13.255  -9.565   0.267  1.00  0.00           C  
ATOM    891  CE  LYS A 173      14.554 -10.306   0.538  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      15.736  -9.405   0.465  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.516  -5.707   1.991  1.00  0.00           H  
ATOM    894  HA  LYS A 173      11.096  -7.052   2.912  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.920  -8.342   0.907  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      11.914  -7.201   0.014  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.854  -7.830   1.350  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      12.858  -8.958   2.273  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      12.438 -10.270   0.284  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      13.312  -9.100  -0.708  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      14.506 -10.741   1.525  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      14.665 -11.092  -0.196  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      16.609  -9.944   0.637  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      15.660  -8.655   1.181  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      15.793  -8.965  -0.476  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.869  -5.441   3.599  1.00  0.00           N  
ATOM    907  CA  GLY A 174      14.020  -4.661   4.019  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.618  -3.377   4.720  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.377  -2.836   5.525  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.211  -5.733   4.264  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.618  -5.255   4.694  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.613  -4.415   3.151  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.421  -2.890   4.409  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.909  -1.665   5.012  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.770  -1.972   5.985  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.611  -2.063   5.581  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.421  -0.702   3.926  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.526  -0.111   3.107  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      12.833   1.235   3.116  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.399  -0.688   2.246  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      13.845   1.459   2.296  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.206   0.310   1.758  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.866  -3.368   3.756  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.719  -1.199   5.553  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.761  -1.231   3.256  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      10.879   0.109   4.391  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      12.375   1.923   3.643  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      13.449  -1.736   1.993  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.299   2.420   2.102  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.946   0.187   1.127  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.085  -2.146   7.285  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.074  -2.442   8.305  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.190  -1.239   8.607  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.157  -1.367   9.265  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.907  -2.814   9.534  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.199  -2.099   9.345  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.443  -2.068   7.861  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.456  -3.280   8.018  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.399  -2.484  10.429  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      11.049  -3.883   9.567  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.124  -1.094   9.734  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.991  -2.637   9.844  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.930  -1.146   7.578  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.037  -2.918   7.559  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.600  -0.072   8.123  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.844   1.155   8.341  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.469   1.070   7.687  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.443   1.210   8.356  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.611   2.357   7.787  1.00  0.00           C  
ATOM    950  CG  ASP A 177       8.886   3.667   8.026  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       8.064   4.055   7.169  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       9.137   4.304   9.070  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.433  -0.036   7.607  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.717   1.280   9.406  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.578   2.410   8.266  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       9.748   2.230   6.724  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.455   0.836   6.378  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.210   0.733   5.630  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.382  -0.458   6.100  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.159  -0.367   6.215  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.500   0.611   4.131  1.00  0.00           C  
ATOM    962  CG  LEU A 178       6.952   1.900   3.434  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       5.918   3.001   3.614  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.310   2.356   3.950  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.306   0.727   5.902  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.646   1.638   5.804  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.271  -0.135   3.998  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.602   0.262   3.643  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.049   1.705   2.379  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.236   3.886   3.083  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       5.815   3.230   4.665  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       4.967   2.669   3.225  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       9.015   1.541   3.879  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.219   2.666   4.979  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       8.660   3.186   3.353  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.053  -1.575   6.368  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.377  -2.785   6.826  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.573  -2.517   8.095  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.371  -2.780   8.147  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.384  -3.923   7.089  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.181  -4.229   5.818  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.662  -5.169   7.583  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.294  -5.234   6.023  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.027  -1.585   6.254  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.701  -3.104   6.045  1.00  0.00           H  
ATOM    986  HB  ILE A 179       7.064  -3.600   7.863  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.512  -4.626   5.069  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.623  -3.314   5.448  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       6.380  -5.962   7.742  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.938  -5.482   6.845  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       5.157  -4.949   8.513  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       7.878  -6.166   6.376  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.993  -4.852   6.753  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.806  -5.400   5.087  1.00  0.00           H  
ATOM    995  N   MET A 180       5.245  -1.991   9.115  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.593  -1.680  10.384  1.00  0.00           C  
ATOM    997  C   MET A 180       3.434  -0.712  10.176  1.00  0.00           C  
ATOM    998  O   MET A 180       2.341  -0.916  10.704  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.601  -1.083  11.367  1.00  0.00           C  
ATOM   1000  CG  MET A 180       6.648  -2.074  11.847  1.00  0.00           C  
ATOM   1001  SD  MET A 180       7.839  -1.332  12.980  1.00  0.00           S  
ATOM   1002  CE  MET A 180       8.847  -2.753  13.396  1.00  0.00           C  
ATOM   1003  H   MET A 180       6.201  -1.809   9.013  1.00  0.00           H  
ATOM   1004  HA  MET A 180       4.208  -2.602  10.794  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       6.109  -0.259  10.887  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       5.067  -0.710  12.229  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       6.148  -2.886  12.354  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       7.179  -2.461  10.989  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       9.333  -3.123  12.506  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       8.220  -3.529  13.813  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       9.593  -2.464  14.120  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.682   0.344   9.406  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.646   1.326   9.138  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.486   0.740   8.359  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.361   1.232   8.442  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.574   0.458   9.015  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.279   1.711  10.077  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.073   2.140   8.570  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.762  -0.317   7.601  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.736  -0.978   6.801  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.142  -1.866   7.677  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.341  -2.002   7.436  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.385  -1.812   5.694  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.397  -2.450   4.760  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.209  -1.706   3.760  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182       0.074  -3.793   4.879  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.117  -2.289   2.896  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -0.834  -4.381   4.019  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.430  -3.627   3.026  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.679  -0.662   7.579  1.00  0.00           H  
ATOM   1031  HA  PHE A 182       0.121  -0.214   6.352  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       2.032  -1.177   5.108  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.973  -2.599   6.144  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182       0.035  -0.659   3.657  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.540  -4.382   5.656  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -1.582  -1.697   2.122  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.075  -5.429   4.122  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.140  -4.084   2.352  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.466  -2.468   8.695  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.257  -3.342   9.612  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.367  -2.581  10.329  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.499  -3.057  10.426  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.704  -3.948  10.636  1.00  0.00           C  
ATOM   1044  CG  ASN A 183      -0.001  -4.862  11.619  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -0.476  -4.422  12.665  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183      -0.074  -6.146  11.284  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.425  -2.320   8.833  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.700  -4.139   9.032  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.461  -4.519  10.119  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       1.177  -3.150  11.191  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183       0.326  -6.427  10.434  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -0.525  -6.760  11.900  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.032  -1.396  10.831  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -1.995  -0.563  11.542  1.00  0.00           C  
ATOM   1055  C   THR A 184      -2.888   0.198  10.568  1.00  0.00           C  
ATOM   1056  O   THR A 184      -3.788   0.932  10.979  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.286   0.448  12.464  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.428   1.297  11.691  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.472  -0.267  13.531  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.113  -1.073  10.719  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.609  -1.208  12.153  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.037   1.056  12.951  1.00  0.00           H  
ATOM   1063  HG1 THR A 184       0.219   0.761  11.226  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -1.126  -0.885  14.129  1.00  0.00           H  
ATOM   1065 HG22 THR A 184       0.011   0.463  14.165  1.00  0.00           H  
ATOM   1066 HG23 THR A 184       0.276  -0.885  13.060  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.635   0.018   9.275  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.413   0.691   8.241  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.495  -0.233   7.685  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.386   0.206   6.957  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.490   1.163   7.114  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.183   1.995   6.070  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.560   3.300   6.343  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.452   1.471   4.815  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -4.194   4.068   5.383  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.085   2.235   3.852  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.457   3.534   4.137  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.906  -0.581   9.011  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.888   1.551   8.690  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.695   1.758   7.536  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.065   0.299   6.623  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -3.355   3.718   7.317  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.161   0.455   4.590  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -4.484   5.084   5.609  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.289   1.815   2.878  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.952   4.132   3.387  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.412  -1.513   8.036  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.382  -2.498   7.569  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -6.803  -2.098   7.967  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -7.013  -1.513   9.029  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.053  -3.882   8.135  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -3.710  -4.467   7.689  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -3.464  -5.809   8.360  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -3.666  -4.613   6.174  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.682  -1.802   8.622  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -5.319  -2.535   6.492  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.052  -3.813   9.214  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -5.835  -4.564   7.837  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -2.918  -3.796   7.984  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -4.263  -6.491   8.106  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -3.431  -5.676   9.431  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -2.522  -6.214   8.019  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -3.729  -3.637   5.716  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -4.498  -5.219   5.847  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -2.740  -5.087   5.885  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -7.800  -2.410   7.117  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.201  -2.075   7.388  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.839  -3.028   8.399  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.336  -4.129   8.623  1.00  0.00           O  
ATOM   1110  CB  PRO A 187      -9.861  -2.230   6.019  1.00  0.00           C  
ATOM   1111  CG  PRO A 187      -9.060  -3.284   5.338  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -7.645  -3.113   5.826  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.308  -1.057   7.732  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -10.891  -2.531   6.143  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187      -9.814  -1.292   5.485  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187      -9.433  -4.260   5.608  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187      -9.105  -3.146   4.268  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -7.176  -4.076   5.967  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -7.076  -2.516   5.129  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.958  -2.618   9.025  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -11.657  -3.450  10.009  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.350  -4.644   9.365  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.427  -5.722   9.953  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -12.688  -2.496  10.614  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -12.938  -1.487   9.549  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.631  -1.319   8.824  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -10.986  -3.797  10.782  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -13.587  -3.042  10.861  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -12.282  -2.037  11.503  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -13.699  -1.849   8.873  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -13.243  -0.552   9.993  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.805  -1.133   7.774  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -11.057  -0.517   9.261  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.850  -4.443   8.150  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -13.532  -5.509   7.440  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -13.855  -5.136   6.007  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -13.004  -5.377   5.125  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -14.958  -4.605   5.765  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -12.756  -3.561   7.731  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -12.902  -6.386   7.440  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -14.452  -5.740   7.956  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      13
ATOM      1  N   GLN A 119     -17.254   7.414  11.405  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -16.554   7.182  10.114  1.00  0.00           C  
ATOM      3  C   GLN A 119     -15.201   7.886  10.091  1.00  0.00           C  
ATOM      4  O   GLN A 119     -14.335   7.558   9.279  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -17.416   7.677   8.950  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -17.900   9.108   9.117  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -18.734   9.582   7.943  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -19.403   8.790   7.280  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -18.699  10.884   7.680  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -17.372   8.434  11.568  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -16.704   7.010  12.188  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -18.192   6.965  11.387  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -16.392   6.120  10.006  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -16.838   7.619   8.039  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -18.280   7.036   8.859  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -18.501   9.169  10.012  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -17.041   9.756   9.216  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -18.145  11.456   8.252  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -19.228  11.219   6.927  1.00  0.00           H  
ATOM     20  N   ARG A 120     -15.028   8.858  10.985  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -13.782   9.614  11.072  1.00  0.00           C  
ATOM     22  C   ARG A 120     -13.485  10.340   9.763  1.00  0.00           C  
ATOM     23  O   ARG A 120     -14.281  10.298   8.823  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -12.614   8.690  11.435  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -12.608   8.251  12.893  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -13.731   7.270  13.190  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -13.708   6.817  14.579  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -14.484   5.845  15.052  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -15.338   5.225  14.248  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -14.406   5.493  16.328  1.00  0.00           N  
ATOM     31  H   ARG A 120     -15.760   9.074  11.601  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -13.898  10.350  11.854  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -12.666   7.806  10.817  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -11.686   9.204  11.233  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -11.663   7.775  13.111  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -12.727   9.121  13.520  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -14.676   7.754  12.996  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -13.625   6.414  12.540  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -13.084   7.260  15.191  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -15.401   5.488  13.286  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -15.918   4.493  14.605  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -13.763   5.957  16.937  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -14.989   4.762  16.682  1.00  0.00           H  
ATOM     44  N   LEU A 121     -12.336  11.008   9.708  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -11.935  11.749   8.515  1.00  0.00           C  
ATOM     46  C   LEU A 121     -11.372  10.813   7.449  1.00  0.00           C  
ATOM     47  O   LEU A 121     -11.158   9.626   7.698  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -10.897  12.822   8.869  1.00  0.00           C  
ATOM     49  CG  LEU A 121      -9.499  12.301   9.226  1.00  0.00           C  
ATOM     50  CD1 LEU A 121      -8.492  13.440   9.224  1.00  0.00           C  
ATOM     51  CD2 LEU A 121      -9.511  11.610  10.583  1.00  0.00           C  
ATOM     52  H   LEU A 121     -11.745  11.004  10.489  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -12.815  12.233   8.118  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -10.802  13.489   8.024  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -11.269  13.387   9.710  1.00  0.00           H  
ATOM     56  HG  LEU A 121      -9.190  11.580   8.484  1.00  0.00           H  
ATOM     57 HD11 LEU A 121      -8.453  13.886   8.242  1.00  0.00           H  
ATOM     58 HD12 LEU A 121      -7.516  13.058   9.484  1.00  0.00           H  
ATOM     59 HD13 LEU A 121      -8.791  14.186   9.946  1.00  0.00           H  
ATOM     60 HD21 LEU A 121      -8.508  11.302  10.839  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -10.154  10.743  10.540  1.00  0.00           H  
ATOM     62 HD23 LEU A 121      -9.880  12.295  11.332  1.00  0.00           H  
ATOM     63  N   LYS A 122     -11.136  11.358   6.258  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -10.597  10.578   5.149  1.00  0.00           C  
ATOM     65  C   LYS A 122      -9.767  11.460   4.219  1.00  0.00           C  
ATOM     66  O   LYS A 122      -9.554  12.638   4.501  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -11.731   9.907   4.369  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -12.727  10.889   3.772  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -13.779  10.174   2.941  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -14.767  11.153   2.329  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -14.092  12.149   1.451  1.00  0.00           N  
ATOM     72  H   LYS A 122     -11.330  12.309   6.121  1.00  0.00           H  
ATOM     73  HA  LYS A 122      -9.958   9.813   5.565  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -11.305   9.327   3.565  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -12.266   9.245   5.034  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -13.216  11.423   4.573  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -12.196  11.589   3.144  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -13.288   9.631   2.147  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -14.315   9.483   3.574  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -15.486  10.601   1.743  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -15.277  11.675   3.125  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -13.401  12.699   1.999  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -14.794  12.801   1.044  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -13.597  11.663   0.676  1.00  0.00           H  
ATOM     85  N   VAL A 123      -9.305  10.875   3.113  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -8.493  11.592   2.129  1.00  0.00           C  
ATOM     87  C   VAL A 123      -7.123  11.958   2.697  1.00  0.00           C  
ATOM     88  O   VAL A 123      -6.116  11.338   2.357  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -9.195  12.869   1.621  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -8.310  13.612   0.630  1.00  0.00           C  
ATOM     91  CG2 VAL A 123     -10.536  12.524   0.992  1.00  0.00           C  
ATOM     92  H   VAL A 123      -9.516   9.934   2.952  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -8.348  10.932   1.285  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -9.374  13.516   2.466  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -8.844  14.467   0.242  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -8.047  12.952  -0.184  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -7.412  13.944   1.128  1.00  0.00           H  
ATOM     98 HG21 VAL A 123     -11.167  12.047   1.726  1.00  0.00           H  
ATOM     99 HG22 VAL A 123     -10.381  11.854   0.159  1.00  0.00           H  
ATOM    100 HG23 VAL A 123     -11.011  13.429   0.642  1.00  0.00           H  
ATOM    101  N   GLU A 124      -7.089  12.969   3.561  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -5.839  13.410   4.173  1.00  0.00           C  
ATOM    103  C   GLU A 124      -5.240  12.312   5.048  1.00  0.00           C  
ATOM    104  O   GLU A 124      -4.104  12.425   5.510  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -6.069  14.676   5.001  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -6.482  15.879   4.169  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -6.614  17.142   4.998  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -5.604  17.862   5.149  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -7.727  17.411   5.496  1.00  0.00           O  
ATOM    110  H   GLU A 124      -7.921  13.431   3.791  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -5.146  13.635   3.376  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -6.846  14.483   5.725  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -5.156  14.921   5.523  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -5.736  16.046   3.405  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -7.433  15.669   3.704  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.010  11.251   5.271  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -5.556  10.131   6.086  1.00  0.00           C  
ATOM    118  C   ASP A 125      -5.109   8.966   5.208  1.00  0.00           C  
ATOM    119  O   ASP A 125      -4.423   8.053   5.670  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -6.673   9.674   7.027  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -6.254   8.510   7.903  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -5.715   8.756   9.002  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -6.465   7.349   7.489  1.00  0.00           O  
ATOM    124  H   ASP A 125      -6.907  11.222   4.877  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -4.715  10.467   6.675  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -6.955  10.497   7.667  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -7.528   9.371   6.440  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.502   9.005   3.938  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.146   7.951   2.994  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.805   8.234   2.325  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.996   7.328   2.128  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.235   7.796   1.944  1.00  0.00           C  
ATOM    133  H   ALA A 126      -6.045   9.760   3.629  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -5.074   7.025   3.543  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -6.321   8.711   1.378  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -7.175   7.583   2.430  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -5.981   6.984   1.279  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.576   9.496   1.981  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.334   9.899   1.329  1.00  0.00           C  
ATOM    140  C   LEU A 127      -1.192  10.007   2.335  1.00  0.00           C  
ATOM    141  O   LEU A 127      -0.113  10.500   2.010  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.517  11.238   0.605  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -3.268  11.175  -0.730  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -2.539  10.269  -1.712  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -4.699  10.699  -0.524  1.00  0.00           C  
ATOM    146  H   LEU A 127      -4.258  10.172   2.171  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -2.083   9.141   0.603  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.052  11.907   1.263  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -1.539  11.655   0.419  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -3.304  12.166  -1.158  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -2.487   9.269  -1.310  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -1.539  10.645  -1.873  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -3.073  10.253  -2.650  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -5.214  11.381   0.136  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -4.691   9.712  -0.087  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -5.209  10.667  -1.476  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.434   9.542   3.557  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.421   9.587   4.604  1.00  0.00           C  
ATOM    159  C   SER A 128       0.632   8.504   4.392  1.00  0.00           C  
ATOM    160  O   SER A 128       1.832   8.774   4.442  1.00  0.00           O  
ATOM    161  CB  SER A 128      -1.070   9.422   5.980  1.00  0.00           C  
ATOM    162  OG  SER A 128      -0.096   9.448   7.010  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.313   9.161   3.759  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.060  10.552   4.557  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.770  10.227   6.144  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -1.592   8.478   6.019  1.00  0.00           H  
ATOM    167  HG  SER A 128       0.406   8.629   6.997  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.176   7.278   4.152  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.081   6.153   3.935  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.715   6.213   2.547  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.939   6.170   2.416  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.341   4.826   4.111  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.204   3.612   3.847  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.189   3.227   4.747  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       1.038   2.855   2.694  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.984   2.121   4.507  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.828   1.748   2.447  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.799   1.386   3.356  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.590   0.286   3.112  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.791   7.125   4.122  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.865   6.216   4.676  1.00  0.00           H  
ATOM    182  HB2 TYR A 129      -0.026   4.758   5.125  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.497   4.795   3.429  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.331   3.804   5.649  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.276   3.140   1.984  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.745   1.839   5.220  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.684   1.173   1.545  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.677  -0.231   3.916  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.874   6.310   1.519  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.347   6.368   0.138  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.463   7.394  -0.028  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.438   7.151  -0.737  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.191   6.696  -0.809  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -0.755   5.530  -1.103  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -1.738   5.324   0.038  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -1.495   5.761  -2.412  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.087   6.340   1.691  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.737   5.393  -0.115  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.385   7.500  -0.374  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.605   7.038  -1.744  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -0.174   4.627  -1.202  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -1.238   4.834   0.860  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -2.559   4.710  -0.302  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.116   6.281   0.365  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -2.085   6.662  -2.337  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -2.142   4.921  -2.613  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.780   5.865  -3.215  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.315   8.541   0.627  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.320   9.596   0.548  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.659   9.111   1.096  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.706   9.332   0.487  1.00  0.00           O  
ATOM    212  CB  ASP A 131       2.852  10.835   1.314  1.00  0.00           C  
ATOM    213  CG  ASP A 131       3.911  11.919   1.364  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.726  11.910   2.309  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       3.923  12.779   0.458  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.515   8.682   1.175  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.445   9.855  -0.493  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       1.976  11.239   0.831  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.602  10.553   2.326  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.616   8.445   2.246  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.826   7.922   2.869  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.499   6.896   1.964  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.726   6.810   1.915  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.501   7.292   4.225  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.967   8.284   5.245  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.648   7.636   6.578  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       5.503   7.549   7.459  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       3.411   7.179   6.734  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.752   8.303   2.686  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.504   8.749   3.021  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.759   6.520   4.082  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.399   6.846   4.627  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.708   9.053   5.404  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.065   8.732   4.854  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       2.781   7.285   5.991  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       3.179   6.753   7.585  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.690   6.118   1.250  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.210   5.103   0.341  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.994   5.748  -0.796  1.00  0.00           C  
ATOM    240  O   VAL A 133       8.117   5.342  -1.099  1.00  0.00           O  
ATOM    241  CB  VAL A 133       5.080   4.243  -0.258  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.649   3.166  -1.168  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.236   3.623   0.845  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.720   6.230   1.336  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.870   4.457   0.902  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.444   4.884  -0.851  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       6.321   2.536  -0.604  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       6.186   3.630  -1.982  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       4.841   2.566  -1.565  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.838   4.404   1.476  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       4.847   2.959   1.436  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       3.421   3.067   0.405  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.392   6.755  -1.421  1.00  0.00           N  
ATOM    254  CA  LYS A 134       7.030   7.464  -2.523  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.255   8.227  -2.031  1.00  0.00           C  
ATOM    256  O   LYS A 134       9.190   8.482  -2.792  1.00  0.00           O  
ATOM    257  CB  LYS A 134       6.034   8.424  -3.180  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.578   9.119  -4.419  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.520   9.987  -5.080  1.00  0.00           C  
ATOM    260  CE  LYS A 134       6.040  10.625  -6.358  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       7.182  11.545  -6.097  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.497   7.029  -1.133  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.344   6.731  -3.252  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       5.152   7.869  -3.466  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.755   9.181  -2.462  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.413   9.742  -4.133  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.908   8.370  -5.123  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.663   9.375  -5.319  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.227  10.768  -4.393  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       6.367   9.842  -7.027  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       5.238  11.181  -6.821  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       6.881  12.320  -5.473  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       7.527  11.948  -6.991  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       7.960  11.028  -5.640  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.244   8.587  -0.751  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.355   9.318  -0.150  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.584   8.424  -0.003  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.686   8.799  -0.404  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.948   9.868   1.220  1.00  0.00           C  
ATOM    280  CG  LEU A 135      10.020  10.699   1.930  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.275  11.998   1.183  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.610  10.980   3.369  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.467   8.362  -0.198  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.600  10.143  -0.801  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.071  10.486   1.088  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.689   9.036   1.857  1.00  0.00           H  
ATOM    287  HG  LEU A 135      10.944  10.140   1.950  1.00  0.00           H  
ATOM    288 HD11 LEU A 135      10.617  11.777   0.182  1.00  0.00           H  
ATOM    289 HD12 LEU A 135      11.029  12.571   1.702  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       9.361  12.570   1.132  1.00  0.00           H  
ATOM    291 HD21 LEU A 135      10.375  11.570   3.853  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       9.489  10.045   3.896  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       8.677  11.522   3.378  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.388   7.241   0.574  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.483   6.297   0.777  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.984   5.743  -0.553  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.181   5.515  -0.729  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.034   5.150   1.684  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.594   5.603   3.066  1.00  0.00           C  
ATOM    300  CD  GLN A 136      11.695   6.321   3.824  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      12.478   5.698   4.541  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      11.757   7.638   3.670  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.486   6.996   0.872  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.291   6.828   1.257  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.205   4.639   1.215  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.854   4.456   1.801  1.00  0.00           H  
ATOM    307  HG2 GLN A 136       9.756   6.275   2.960  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.289   4.738   3.636  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      11.100   8.068   3.085  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      12.459   8.127   4.149  1.00  0.00           H  
ATOM    311  N   PHE A 137      11.063   5.531  -1.487  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.414   5.001  -2.801  1.00  0.00           C  
ATOM    313  C   PHE A 137      11.134   6.026  -3.895  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.981   6.267  -4.254  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.638   3.713  -3.081  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.906   2.623  -2.083  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      10.152   2.527  -0.924  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.912   1.695  -2.303  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      10.397   1.525  -0.003  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      12.161   0.693  -1.385  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.403   0.607  -0.233  1.00  0.00           C  
ATOM    322  H   PHE A 137      10.125   5.735  -1.289  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.471   4.780  -2.795  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.580   3.927  -3.062  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.909   3.344  -4.059  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       9.366   3.244  -0.743  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      12.506   1.761  -3.203  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.802   1.462   0.896  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.948  -0.025  -1.568  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.595  -0.176   0.485  1.00  0.00           H  
ATOM    331  N   GLY A 138      12.198   6.627  -4.419  1.00  0.00           N  
ATOM    332  CA  GLY A 138      12.051   7.618  -5.468  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.779   7.222  -6.737  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.278   7.434  -7.841  1.00  0.00           O  
ATOM    335  H   GLY A 138      13.092   6.392  -4.090  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      11.002   7.741  -5.691  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      12.447   8.560  -5.118  1.00  0.00           H  
ATOM    338  N   SER A 139      13.967   6.647  -6.576  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.768   6.215  -7.714  1.00  0.00           C  
ATOM    340  C   SER A 139      14.089   5.064  -8.450  1.00  0.00           C  
ATOM    341  O   SER A 139      14.311   4.859  -9.643  1.00  0.00           O  
ATOM    342  CB  SER A 139      16.161   5.786  -7.248  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.084   4.693  -6.349  1.00  0.00           O  
ATOM    344  H   SER A 139      14.312   6.509  -5.670  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.865   7.052  -8.390  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.751   5.493  -8.103  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.641   6.615  -6.747  1.00  0.00           H  
ATOM    348  HG  SER A 139      15.703   4.987  -5.518  1.00  0.00           H  
ATOM    349  N   GLN A 140      13.258   4.317  -7.729  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.542   3.185  -8.309  1.00  0.00           C  
ATOM    351  C   GLN A 140      11.031   3.390  -8.211  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.412   3.010  -7.217  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.938   1.887  -7.602  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.428   1.594  -7.655  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.930   1.357  -9.065  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      16.073   1.677  -9.390  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      14.080   0.788  -9.912  1.00  0.00           N  
ATOM    358  H   GLN A 140      13.122   4.532  -6.782  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.820   3.116  -9.350  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.641   1.950  -6.565  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.415   1.065  -8.067  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.961   2.435  -7.236  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.629   0.713  -7.064  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      13.186   0.554  -9.585  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      14.380   0.626 -10.831  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.414   4.002  -9.240  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.972   4.254  -9.255  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.161   3.003  -9.585  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.932   3.018  -9.531  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.815   5.297 -10.360  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.929   5.009 -11.305  1.00  0.00           C  
ATOM    372  CD  PRO A 141      11.073   4.505 -10.464  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.631   4.666  -8.317  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.852   5.182 -10.835  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.900   6.287  -9.941  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.622   4.252 -12.013  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.215   5.913 -11.822  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.594   3.708 -10.976  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.754   5.310 -10.231  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.858   1.923  -9.925  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.198   0.666 -10.265  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.565   0.029  -9.031  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.573  -0.695  -9.135  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.195  -0.304 -10.902  1.00  0.00           C  
ATOM    385  CG  GLN A 142       8.559  -1.596 -11.392  1.00  0.00           C  
ATOM    386  CD  GLN A 142       7.494  -1.359 -12.445  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       7.781  -1.332 -13.641  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       6.254  -1.185 -12.002  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.836   1.970  -9.948  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.418   0.885 -10.980  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.665   0.182 -11.744  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.952  -0.554 -10.174  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       9.330  -2.223 -11.816  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       8.107  -2.101 -10.551  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       6.099  -1.219 -11.035  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       5.545  -1.031 -12.660  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.142   0.303  -7.865  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.631  -0.246  -6.614  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.333   0.444  -6.204  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.358  -0.212  -5.839  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.659  -0.106  -5.475  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.153  -0.781  -4.208  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.001  -0.683  -5.896  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.928   0.887  -7.846  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.435  -1.296  -6.768  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.793   0.945  -5.266  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       8.889  -0.675  -3.425  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       7.983  -1.830  -4.402  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       7.228  -0.318  -3.898  1.00  0.00           H  
ATOM    410 HG21 VAL A 143       9.877  -1.721  -6.172  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.699  -0.611  -5.075  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.383  -0.129  -6.741  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.329   1.773  -6.267  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.150   2.552  -5.905  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.978   2.209  -6.819  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.874   1.927  -6.349  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.457   4.048  -5.986  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.314   4.930  -5.533  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       3.934   4.976  -4.197  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.617   5.719  -6.441  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.891   5.781  -3.780  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.574   6.527  -6.030  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.215   6.555  -4.699  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.179   7.360  -4.286  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.139   2.241  -6.562  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.886   2.300  -4.890  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.310   4.268  -5.363  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.689   4.305  -7.009  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.465   4.369  -3.479  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.899   5.694  -7.483  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.610   5.803  -2.736  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       2.045   7.133  -6.750  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.452   7.866  -3.518  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.226   2.238  -8.125  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.193   1.923  -9.106  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.615   0.537  -8.844  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.397   0.347  -8.850  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.766   1.990 -10.522  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.721   1.700 -11.582  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.057   2.607 -12.081  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       2.567   0.427 -11.927  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.122   2.479  -8.437  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.406   2.655  -9.008  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.162   2.979 -10.698  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.560   1.265 -10.618  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       3.130  -0.244 -11.485  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       1.899   0.209 -12.610  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.500  -0.428  -8.609  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.082  -1.797  -8.337  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.160  -1.842  -7.125  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.172  -2.576  -7.112  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.302  -2.691  -8.103  1.00  0.00           C  
ATOM    453  CG  ASP A 146       3.919  -4.140  -7.872  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.814  -4.891  -8.863  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       3.723  -4.521  -6.699  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.456  -0.212  -8.617  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.543  -2.155  -9.200  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       4.947  -2.643  -8.967  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       4.839  -2.336  -7.236  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.491  -1.051  -6.106  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.687  -0.992  -4.892  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.273  -0.520  -5.209  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.706  -1.088  -4.726  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.332  -0.057  -3.866  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.515   0.119  -2.616  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.487  -0.873  -1.647  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.775   1.272  -2.412  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       0.735  -0.715  -0.499  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.022   1.435  -1.266  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.001   0.440  -0.308  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.296  -0.497  -6.175  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.637  -1.988  -4.479  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.294  -0.455  -3.581  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.470   0.917  -4.313  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.060  -1.775  -1.796  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.789   2.051  -3.160  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       0.720  -1.494   0.249  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.551   2.338  -1.119  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.587   0.565   0.589  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.177   0.527  -6.024  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.117   1.077  -6.413  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.982   0.012  -7.078  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.158  -0.142  -6.746  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.927   2.266  -7.361  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.296   3.510  -6.728  1.00  0.00           C  
ATOM    486  CD1 LEU A 148      -0.079   4.589  -7.776  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.170   4.036  -5.598  1.00  0.00           C  
ATOM    488  H   LEU A 148       0.995   0.940  -6.371  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.613   1.419  -5.517  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.300   1.948  -8.181  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.893   2.542  -7.755  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.666   3.248  -6.314  1.00  0.00           H  
ATOM    493 HD11 LEU A 148       0.383   5.450  -7.316  1.00  0.00           H  
ATOM    494 HD12 LEU A 148      -1.029   4.875  -8.202  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.566   4.210  -8.556  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -0.722   4.927  -5.182  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -1.256   3.284  -4.828  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -2.151   4.274  -5.982  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.390  -0.723  -8.014  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -2.108  -1.775  -8.727  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.656  -2.822  -7.762  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.827  -3.196  -7.838  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -1.191  -2.441  -9.756  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -0.829  -1.510 -10.897  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.672  -1.324 -11.800  1.00  0.00           O  
ATOM    506  OD2 ASP A 149       0.295  -0.968 -10.887  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.447  -0.554  -8.232  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.935  -1.314  -9.244  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.279  -2.752  -9.267  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -1.689  -3.308 -10.165  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.803  -3.292  -6.855  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.202  -4.299  -5.877  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.382  -3.820  -5.039  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.341  -4.561  -4.820  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -1.036  -4.668  -4.937  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.124  -5.257  -5.743  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.502  -5.648  -3.867  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.371  -5.505  -4.921  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.884  -2.952  -6.841  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.496  -5.189  -6.416  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.702  -3.767  -4.444  1.00  0.00           H  
ATOM    522 HG12 ILE A 150      -0.185  -6.200  -6.167  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.381  -4.576  -6.540  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -1.870  -6.548  -4.339  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -2.292  -5.198  -3.285  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -0.673  -5.895  -3.220  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       2.153  -5.888  -5.561  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.154  -6.226  -4.146  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.695  -4.579  -4.470  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.305  -2.580  -4.571  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.368  -2.010  -3.754  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.672  -1.934  -4.541  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.755  -2.115  -3.983  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.973  -0.621  -3.253  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.633  -0.246  -1.937  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.210  -1.386  -0.605  1.00  0.00           S  
ATOM    537  CE  MET A 151      -5.182  -0.716   0.741  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.518  -2.035  -4.780  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.514  -2.660  -2.905  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.902  -0.591  -3.116  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -4.253   0.112  -3.994  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -4.312   0.747  -1.658  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.705  -0.253  -2.072  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -4.834   0.279   0.975  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -5.077  -1.349   1.609  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -6.221  -0.675   0.449  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.563  -1.668  -5.840  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.737  -1.581  -6.699  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.400  -2.946  -6.839  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.627  -3.052  -6.854  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.356  -1.036  -8.078  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.977   0.437  -8.063  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.586   0.927  -9.447  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -5.227   2.403  -9.431  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -4.083   2.686  -8.521  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.673  -1.526  -6.227  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.436  -0.902  -6.234  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.514  -1.599  -8.455  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -7.193  -1.165  -8.747  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.822   1.011  -7.716  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -5.143   0.577  -7.391  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.731   0.363  -9.790  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -6.415   0.773 -10.121  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -4.962   2.707 -10.434  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -6.088   2.966  -9.100  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -3.251   2.137  -8.814  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -4.330   2.426  -7.545  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -3.846   3.698  -8.549  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.581  -3.990  -6.939  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -7.091  -5.349  -7.071  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.857  -5.762  -5.819  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.965  -6.292  -5.903  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.943  -6.328  -7.327  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.188  -6.058  -8.619  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -6.086  -6.110  -9.839  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -6.244  -7.207 -10.414  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -6.630  -5.053 -10.221  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.612  -3.840  -6.924  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.764  -5.370  -7.915  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.243  -6.264  -6.506  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.343  -7.330  -7.372  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -4.742  -5.076  -8.561  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.411  -6.799  -8.729  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.257  -5.515  -4.658  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.882  -5.852  -3.385  1.00  0.00           C  
ATOM    586  C   PHE A 154      -9.149  -5.030  -3.172  1.00  0.00           C  
ATOM    587  O   PHE A 154     -10.113  -5.498  -2.564  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.898  -5.615  -2.236  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.482  -5.861  -0.873  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.637  -7.151  -0.392  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.873  -4.800  -0.071  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -8.170  -7.379   0.863  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.408  -5.021   1.183  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.556  -6.312   1.652  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.371  -5.095  -4.659  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -8.147  -6.899  -3.412  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -6.051  -6.275  -2.355  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.556  -4.591  -2.272  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.335  -7.986  -1.007  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.757  -3.790  -0.436  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.286  -8.388   1.226  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.708  -4.184   1.798  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.974  -6.487   2.632  1.00  0.00           H  
ATOM    604  N   LYS A 155      -9.139  -3.802  -3.679  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.284  -2.906  -3.549  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.440  -3.364  -4.435  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.606  -3.152  -4.105  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.877  -1.475  -3.915  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -11.018  -0.472  -3.836  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -11.541  -0.327  -2.419  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -12.493   0.851  -2.293  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -11.838   2.137  -2.659  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.340  -3.488  -4.154  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.606  -2.927  -2.519  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -9.098  -1.153  -3.241  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.492  -1.470  -4.924  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -10.665   0.490  -4.179  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -11.823  -0.809  -4.469  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -12.066  -1.230  -2.153  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -10.706  -0.181  -1.749  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -13.336   0.689  -2.949  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -12.839   0.911  -1.272  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -11.030   2.318  -2.029  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155     -12.515   2.921  -2.569  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -11.497   2.098  -3.641  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.109  -3.994  -5.558  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.121  -4.480  -6.490  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.544  -5.903  -6.140  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.236  -6.564  -6.915  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.589  -4.426  -7.924  1.00  0.00           C  
ATOM    631  OG  SER A 156     -12.568  -4.867  -8.850  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.161  -4.137  -5.764  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.982  -3.832  -6.410  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -11.316  -3.410  -8.166  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -10.720  -5.062  -8.006  1.00  0.00           H  
ATOM    636  HG  SER A 156     -12.277  -4.666  -9.743  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.125  -6.366  -4.965  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.453  -7.711  -4.500  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.936  -8.768  -5.473  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.612  -9.122  -6.439  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.966  -7.862  -4.316  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.554  -6.899  -3.296  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -16.027  -7.150  -3.030  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.516  -6.918  -1.924  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.746  -7.621  -4.044  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.579  -5.786  -4.393  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.970  -7.855  -3.545  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.452  -7.688  -5.265  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.179  -8.870  -3.994  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -14.014  -7.007  -2.368  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -14.437  -5.891  -3.664  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -16.294  -7.779  -4.898  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -17.699  -7.791  -3.895  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.731  -9.265  -5.209  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.117 -10.282  -6.058  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.133 -11.133  -5.262  1.00  0.00           C  
ATOM    657  O   SER A 158      -9.102 -12.356  -5.399  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.402  -9.624  -7.240  1.00  0.00           C  
ATOM    659  OG  SER A 158     -10.305  -8.866  -8.027  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.241  -8.940  -4.425  1.00  0.00           H  
ATOM    661  HA  SER A 158     -10.903 -10.919  -6.434  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -8.629  -8.966  -6.869  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.957 -10.388  -7.859  1.00  0.00           H  
ATOM    664  HG  SER A 158     -10.453  -9.312  -8.863  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.330 -10.477  -4.429  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.345 -11.171  -3.607  1.00  0.00           C  
ATOM    667  C   ILE A 159      -7.744 -11.151  -2.136  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.256 -10.150  -1.635  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -5.943 -10.547  -3.759  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -5.986  -9.054  -3.419  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.420 -10.763  -5.171  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.623  -8.393  -3.393  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.401  -9.501  -4.365  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.296 -12.197  -3.942  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.275 -11.047  -3.074  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.587  -8.541  -4.154  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.435  -8.926  -2.444  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -4.427 -10.347  -5.256  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -6.076 -10.274  -5.877  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -5.387 -11.821  -5.385  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -3.994  -8.891  -2.669  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.732  -7.354  -3.120  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.171  -8.463  -4.372  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.510 -12.264  -1.448  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -7.845 -12.373  -0.033  1.00  0.00           C  
ATOM    686  C   ASP A 160      -6.988 -11.431   0.805  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.034 -10.833   0.303  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -7.659 -13.813   0.447  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -8.578 -14.785  -0.266  1.00  0.00           C  
ATOM    690  OD1 ASP A 160      -8.218 -15.240  -1.372  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -9.659 -15.090   0.281  1.00  0.00           O  
ATOM    692  H   ASP A 160      -7.100 -13.030  -1.903  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -8.882 -12.097   0.084  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -6.638 -14.117   0.267  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -7.864 -13.862   1.507  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.331 -11.303   2.083  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.593 -10.433   2.991  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.131 -10.874   3.127  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.223 -10.055   2.979  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.249 -10.377   4.386  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.618  -9.972   4.266  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.510  -9.408   5.297  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.099 -11.807   2.424  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.611  -9.435   2.573  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.211 -11.362   4.827  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.972  -9.782   5.138  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -5.493  -9.744   5.430  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -7.004  -9.368   6.257  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.509  -8.424   4.850  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.869 -12.171   3.406  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.497 -12.672   3.543  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.685 -12.446   2.274  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.461 -12.313   2.321  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.672 -14.172   3.803  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.072 -14.322   4.289  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.864 -13.243   3.607  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -2.990 -12.213   4.380  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.514 -14.718   2.884  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -2.960 -14.496   4.547  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.453 -15.295   4.018  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.105 -14.189   5.361  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.247 -13.597   2.661  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.670 -12.907   4.240  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.379 -12.400   1.141  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.714 -12.188  -0.130  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.117 -10.801  -0.251  1.00  0.00           C  
ATOM    727  O   GLY A 163      -0.924 -10.656  -0.514  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.353 -12.509   1.168  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -1.925 -12.919  -0.235  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.429 -12.332  -0.926  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.945  -9.778  -0.054  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.484  -8.397  -0.149  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.423  -8.095   0.906  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.457  -7.384   0.635  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.649  -7.395  -0.009  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.356  -7.564   1.326  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.153  -5.966  -0.179  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.885  -9.956   0.158  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.043  -8.266  -1.127  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.363  -7.597  -0.794  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -3.649  -7.412   2.129  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -4.767  -8.561   1.391  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -5.153  -6.840   1.406  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.414  -5.749   0.577  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -3.983  -5.281  -0.078  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.711  -5.851  -1.158  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.604  -8.640   2.106  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.649  -8.420   3.188  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.713  -9.015   2.843  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.751  -8.398   3.089  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.145  -9.029   4.516  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.474  -8.390   4.929  1.00  0.00           C  
ATOM    753  CG2 ILE A 165      -0.099  -8.845   5.608  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -3.092  -9.015   6.164  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.394  -9.198   2.268  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.540  -7.353   3.323  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.293 -10.088   4.368  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.314  -7.343   5.134  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.181  -8.490   4.118  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       0.810  -9.355   5.325  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.470  -9.257   6.535  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.104  -7.792   5.738  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -4.025  -8.519   6.389  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -2.416  -8.905   6.999  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -3.275 -10.063   5.984  1.00  0.00           H  
ATOM    766  N   SER A 166       0.704 -10.214   2.270  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.940 -10.892   1.895  1.00  0.00           C  
ATOM    768  C   SER A 166       2.632 -10.177   0.738  1.00  0.00           C  
ATOM    769  O   SER A 166       3.858 -10.058   0.717  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.653 -12.344   1.511  1.00  0.00           C  
ATOM    771  OG  SER A 166       1.129 -13.069   2.609  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.156 -10.656   2.098  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.596 -10.880   2.751  1.00  0.00           H  
ATOM    774  HB2 SER A 166       0.934 -12.366   0.705  1.00  0.00           H  
ATOM    775  HB3 SER A 166       2.570 -12.815   1.188  1.00  0.00           H  
ATOM    776  HG  SER A 166       1.803 -13.156   3.286  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.843  -9.701  -0.220  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.386  -9.005  -1.381  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.075  -7.704  -0.977  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.165  -7.397  -1.458  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.281  -8.724  -2.398  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.754  -9.978  -3.074  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.314  -9.652  -4.103  1.00  0.00           C  
ATOM    784  NE  ARG A 167       0.229  -8.922  -5.246  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -0.385  -8.832  -6.422  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.559  -9.421  -6.608  1.00  0.00           N  
ATOM    787  NH2 ARG A 167       0.174  -8.152  -7.414  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.874  -9.823  -0.146  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.117  -9.654  -1.838  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.458  -8.237  -1.896  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.668  -8.063  -3.161  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.573 -10.479  -3.568  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.332 -10.629  -2.323  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -0.751 -10.575  -4.452  1.00  0.00           H  
ATOM    795  HD3 ARG A 167      -1.075  -9.049  -3.630  1.00  0.00           H  
ATOM    796  HE  ARG A 167       1.095  -8.476  -5.131  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.986  -9.933  -5.863  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -2.019  -9.353  -7.494  1.00  0.00           H  
ATOM    799 HH21 ARG A 167       1.059  -7.706  -7.277  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -0.287  -8.087  -8.298  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.438  -6.944  -0.090  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.001  -5.679   0.373  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.242  -5.914   1.229  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.224  -5.179   1.130  1.00  0.00           O  
ATOM    805  CB  VAL A 168       1.972  -4.864   1.183  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.593  -3.576   1.706  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.745  -4.562   0.337  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.572  -7.241   0.261  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.280  -5.103  -0.496  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.660  -5.457   2.032  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       2.961  -2.991   0.876  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.412  -3.813   2.370  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       1.847  -3.009   2.244  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.000  -4.072   0.945  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.342  -5.482  -0.055  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       1.024  -3.914  -0.482  1.00  0.00           H  
ATOM    817  N   SER A 169       4.191  -6.946   2.067  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.312  -7.279   2.940  1.00  0.00           C  
ATOM    819  C   SER A 169       6.561  -7.601   2.123  1.00  0.00           C  
ATOM    820  O   SER A 169       7.656  -7.134   2.435  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.954  -8.468   3.833  1.00  0.00           C  
ATOM    822  OG  SER A 169       6.025  -8.797   4.702  1.00  0.00           O  
ATOM    823  H   SER A 169       3.379  -7.494   2.102  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.515  -6.421   3.563  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.088  -8.220   4.430  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.731  -9.325   3.215  1.00  0.00           H  
ATOM    827  HG  SER A 169       6.854  -8.750   4.220  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.386  -8.401   1.077  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.496  -8.787   0.210  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.910  -7.628  -0.692  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.077  -7.504  -1.065  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.100  -9.995  -0.643  1.00  0.00           C  
ATOM    833  CG  GLN A 170       8.197 -10.466  -1.587  1.00  0.00           C  
ATOM    834  CD  GLN A 170       9.313 -11.196  -0.869  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       9.275 -12.417  -0.719  1.00  0.00           O  
ATOM    836  NE2 GLN A 170      10.316 -10.451  -0.421  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.488  -8.742   0.881  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.330  -9.058   0.839  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.845 -10.815   0.012  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       6.234  -9.736  -1.233  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       7.763 -11.132  -2.318  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       8.614  -9.606  -2.090  1.00  0.00           H  
ATOM    843 HE21 GLN A 170      10.279  -9.484  -0.576  1.00  0.00           H  
ATOM    844 HE22 GLN A 170      11.051 -10.899   0.045  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.943  -6.784  -1.038  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.197  -5.636  -1.902  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.171  -4.657  -1.253  1.00  0.00           C  
ATOM    848  O   LEU A 171       8.901  -3.946  -1.945  1.00  0.00           O  
ATOM    849  CB  LEU A 171       5.883  -4.921  -2.229  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.014  -3.707  -3.152  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.490  -4.133  -4.533  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.690  -2.966  -3.249  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.035  -6.938  -0.704  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.632  -6.003  -2.818  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.218  -5.633  -2.697  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.436  -4.593  -1.302  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.748  -3.029  -2.741  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       7.454  -4.610  -4.450  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       6.570  -3.263  -5.168  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       5.779  -4.826  -4.960  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.806  -2.105  -3.890  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.384  -2.645  -2.265  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       3.939  -3.624  -3.663  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.181  -4.624   0.075  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.063  -3.723   0.808  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.986  -4.494   1.750  1.00  0.00           C  
ATOM    867  O   PHE A 172      10.266  -4.045   2.862  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.237  -2.708   1.602  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.299  -1.897   0.754  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.782  -0.905  -0.083  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.933  -2.128   0.794  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.921  -0.157  -0.864  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.067  -1.385   0.016  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.562  -0.398  -0.815  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.584  -5.220   0.573  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.668  -3.193   0.087  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.648  -3.232   2.339  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.907  -2.025   2.105  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.845  -0.716  -0.123  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.545  -2.900   1.444  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.310   0.613  -1.513  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       4.005  -1.575   0.055  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.887   0.185  -1.425  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.464  -5.650   1.296  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.358  -6.474   2.104  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.607  -5.693   2.499  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.290  -5.123   1.646  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.755  -7.740   1.343  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.650  -8.673   2.141  1.00  0.00           C  
ATOM    890  CD  LYS A 173      12.968  -9.943   1.368  1.00  0.00           C  
ATOM    891  CE  LYS A 173      13.846 -10.884   2.175  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      13.203 -11.279   3.457  1.00  0.00           N  
ATOM    893  H   LYS A 173      10.210  -5.955   0.400  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.827  -6.756   3.002  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.858  -8.279   1.073  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.279  -7.456   0.443  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.574  -8.163   2.369  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      12.148  -8.939   3.061  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      12.043 -10.447   1.130  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      13.481  -9.678   0.455  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      14.036 -11.771   1.590  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      14.782 -10.388   2.390  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      13.035 -10.439   4.048  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      13.816 -11.938   3.979  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      12.291 -11.746   3.271  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.899  -5.673   3.795  1.00  0.00           N  
ATOM    907  CA  GLY A 174      14.063  -4.957   4.283  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.690  -3.654   4.959  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.506  -3.053   5.661  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.319  -6.147   4.426  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.586  -5.584   4.992  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.718  -4.745   3.452  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.452  -3.217   4.746  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.961  -1.978   5.337  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.758  -2.250   6.240  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.611  -2.100   5.817  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.577  -0.982   4.243  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.716  -0.604   3.348  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.357   0.616   3.419  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.330  -1.291   2.356  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.312   0.663   2.508  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.317  -0.482   1.851  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.854  -3.743   4.175  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.756  -1.556   5.933  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.802  -1.414   3.627  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.200  -0.079   4.703  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.141   1.341   4.042  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      13.087  -2.290   2.024  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.976   1.496   2.332  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.878  -0.685   1.073  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.005  -2.664   7.497  1.00  0.00           N  
ATOM    932  CA  PRO A 176       9.935  -2.960   8.457  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.065  -1.743   8.752  1.00  0.00           C  
ATOM    934  O   PRO A 176       7.961  -1.873   9.277  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.687  -3.392   9.723  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.051  -3.770   9.255  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.340  -2.882   8.080  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.310  -3.771   8.113  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.723  -2.569  10.421  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.181  -4.233  10.176  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.770  -3.598  10.042  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.063  -4.807   8.954  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.777  -1.950   8.408  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      12.992  -3.382   7.380  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.566  -0.562   8.407  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.834   0.679   8.638  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.520   0.696   7.862  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.443   0.814   8.448  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.689   1.883   8.238  1.00  0.00           C  
ATOM    950  CG  ASP A 177      10.984   1.960   9.022  1.00  0.00           C  
ATOM    951  OD1 ASP A 177      11.989   1.374   8.565  1.00  0.00           O  
ATOM    952  OD2 ASP A 177      10.996   2.606  10.091  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.451  -0.524   7.985  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.615   0.740   9.694  1.00  0.00           H  
ATOM    955  HB2 ASP A 177       9.930   1.813   7.188  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       9.128   2.789   8.415  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.617   0.578   6.542  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.440   0.585   5.682  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.497  -0.563   6.029  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.278  -0.435   5.910  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.857   0.493   4.213  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.391   1.790   3.592  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.332   2.881   3.638  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.662   2.250   4.292  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.502   0.483   6.133  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.921   1.518   5.841  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.624  -0.264   4.127  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.999   0.174   3.638  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.631   1.606   2.556  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.714   3.773   3.166  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       6.081   3.097   4.665  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       5.449   2.548   3.113  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       9.047   3.130   3.794  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       9.401   1.463   4.254  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       8.441   2.488   5.322  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.067  -1.685   6.459  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.274  -2.855   6.821  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.380  -2.564   8.022  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.177  -2.820   7.988  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.174  -4.067   7.135  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.070  -4.384   5.935  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.326  -5.276   7.507  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.095  -5.466   6.206  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.043  -1.726   6.537  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.651  -3.106   5.975  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.793  -3.818   7.984  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.454  -4.712   5.111  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.602  -3.489   5.646  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.677  -5.529   6.681  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.727  -5.043   8.376  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       5.970  -6.114   7.727  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.698  -5.620   5.324  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       7.588  -6.386   6.460  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.728  -5.166   7.027  1.00  0.00           H  
ATOM    995  N   MET A 180       4.977  -2.029   9.083  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.233  -1.703  10.295  1.00  0.00           C  
ATOM    997  C   MET A 180       3.173  -0.643  10.013  1.00  0.00           C  
ATOM    998  O   MET A 180       2.068  -0.697  10.555  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.184  -1.208  11.385  1.00  0.00           C  
ATOM   1000  CG  MET A 180       6.215  -2.241  11.812  1.00  0.00           C  
ATOM   1001  SD  MET A 180       7.384  -1.594  13.022  1.00  0.00           S  
ATOM   1002  CE  MET A 180       8.440  -3.019  13.270  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.939  -1.850   9.050  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.744  -2.603  10.636  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.710  -0.338  11.021  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       4.605  -0.929  12.253  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       5.699  -3.085  12.248  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       6.762  -2.567  10.941  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       7.849  -3.847  13.634  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       9.206  -2.779  13.992  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       8.902  -3.292  12.333  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.517   0.318   9.162  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.586   1.378   8.823  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.369   0.870   8.073  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.253   1.339   8.301  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.413   0.307   8.761  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.259   1.858   9.732  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.095   2.105   8.208  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.583  -0.089   7.177  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.493  -0.660   6.391  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.298  -1.670   7.217  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.473  -1.920   6.950  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.042  -1.328   5.130  1.00  0.00           C  
ATOM   1024  CG  PHE A 182      -0.025  -1.807   4.184  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.629  -0.931   3.296  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.422  -3.135   4.183  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.609  -1.369   2.425  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.401  -3.580   3.315  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.995  -2.696   2.434  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.496  -0.420   7.039  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.165   0.147   6.105  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.661  -0.622   4.598  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.642  -2.180   5.414  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.328   0.106   3.288  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.041  -3.827   4.871  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.072  -0.676   1.738  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.701  -4.617   3.323  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.761  -3.041   1.754  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.354  -2.244   8.223  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.288  -3.227   9.090  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.389  -2.581   9.926  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.434  -3.186  10.166  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.747  -3.880  10.006  1.00  0.00           C  
ATOM   1044  CG  ASN A 183       0.139  -4.947  10.898  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -0.318  -4.661  12.003  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183       0.134  -6.186  10.418  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.288  -2.000   8.388  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.728  -3.986   8.460  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.517  -4.338   9.403  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       1.192  -3.123  10.635  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183       0.518  -6.341   9.530  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -0.252  -6.894  10.974  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.146  -1.351  10.366  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.115  -0.623  11.178  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.170   0.051  10.308  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.240   0.425  10.791  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.427   0.447  12.048  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.757   1.401  11.215  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.429  -0.192  13.000  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.294  -0.923  10.141  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.601  -1.331  11.834  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.183   0.956  12.630  1.00  0.00           H  
ATOM   1063  HG1 THR A 184       0.058   1.679  11.640  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.935  -0.919  13.618  1.00  0.00           H  
ATOM   1065 HG22 THR A 184       0.009   0.570  13.626  1.00  0.00           H  
ATOM   1066 HG23 THR A 184       0.349  -0.682  12.432  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.866   0.202   9.023  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.788   0.832   8.086  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.991  -0.066   7.816  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -6.086   0.416   7.522  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -3.073   1.155   6.772  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.953   1.830   5.756  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -4.205   3.190   5.836  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -4.525   1.104   4.725  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -5.014   3.814   4.904  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -5.334   1.723   3.790  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -5.579   3.080   3.880  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -2.000  -0.120   8.696  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -4.134   1.752   8.532  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -2.239   1.808   6.975  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.706   0.236   6.336  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -3.764   3.765   6.636  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -4.335   0.044   4.653  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -5.203   4.875   4.977  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -5.774   1.145   2.990  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -6.209   3.565   3.151  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.781  -1.374   7.919  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.846  -2.340   7.681  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -6.983  -2.161   8.688  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -6.739  -1.869   9.859  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.293  -3.765   7.762  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.166  -4.080   6.775  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -3.575  -5.451   7.060  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.677  -4.008   5.343  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.889  -1.697   8.162  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.228  -2.169   6.687  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -4.922  -3.928   8.764  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.103  -4.454   7.581  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.381  -3.348   6.888  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.175  -5.468   8.063  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -2.785  -5.657   6.354  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -4.344  -6.203   6.967  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -5.464  -4.734   5.204  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -3.866  -4.221   4.661  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -5.061  -3.018   5.147  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.245  -2.332   8.246  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.408  -2.188   9.125  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.560  -3.370  10.082  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.061  -4.462   9.810  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.584  -2.138   8.148  1.00  0.00           C  
ATOM   1111  CG  PRO A 187     -10.120  -2.899   6.955  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.635  -2.674   6.863  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.365  -1.270   9.689  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.450  -2.600   8.600  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.806  -1.110   7.899  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.332  -3.949   7.086  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.611  -2.524   6.069  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.137  -3.575   6.535  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -8.418  -1.857   6.190  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.254  -3.168  11.219  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -10.464  -4.228  12.211  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -11.346  -5.353  11.678  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.474  -5.118  11.244  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -11.160  -3.506  13.369  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -11.796  -2.311  12.748  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -10.886  -1.899  11.625  1.00  0.00           C  
ATOM   1127  HA  PRO A 188      -9.527  -4.640  12.552  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -11.896  -4.160  13.815  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -10.428  -3.222  14.111  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -12.771  -2.571  12.365  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -11.877  -1.517  13.476  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.459  -1.474  10.813  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.147  -1.195  11.977  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -10.822  -6.575  11.714  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -11.571  -7.720  11.230  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -10.674  -8.881  10.848  1.00  0.00           C  
ATOM   1137  O   GLY A 189      -9.597  -9.026  11.462  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -11.048  -9.643   9.933  1.00  0.00           O  
ATOM   1139  H   GLY A 189      -9.918  -6.699  12.071  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -12.250  -8.045  12.005  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -12.145  -7.422  10.365  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      14
ATOM      1  N   GLN A 119     -16.019   1.499   0.741  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -16.686   2.700   0.175  1.00  0.00           C  
ATOM      3  C   GLN A 119     -15.664   3.780  -0.162  1.00  0.00           C  
ATOM      4  O   GLN A 119     -15.621   4.274  -1.290  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -17.716   3.249   1.166  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -18.465   4.469   0.653  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -19.482   4.990   1.650  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -19.169   5.832   2.491  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -20.709   4.490   1.559  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -16.731   0.788   1.008  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -15.471   1.759   1.585  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -15.376   1.083   0.038  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -17.193   2.407  -0.734  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -18.437   2.475   1.383  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -17.209   3.521   2.080  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -17.753   5.253   0.446  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -18.981   4.202  -0.258  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -20.887   3.823   0.864  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -21.387   4.809   2.191  1.00  0.00           H  
ATOM     20  N   ARG A 120     -14.843   4.140   0.823  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -13.817   5.164   0.641  1.00  0.00           C  
ATOM     22  C   ARG A 120     -14.447   6.490   0.222  1.00  0.00           C  
ATOM     23  O   ARG A 120     -14.786   6.688  -0.945  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -12.789   4.708  -0.400  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -11.550   5.591  -0.471  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -11.751   6.769  -1.410  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -12.094   6.338  -2.762  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -12.315   7.175  -3.769  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -12.230   8.485  -3.576  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -12.621   6.705  -4.970  1.00  0.00           N  
ATOM     31  H   ARG A 120     -14.931   3.704   1.696  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -13.319   5.302   1.588  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -12.474   3.705  -0.160  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -13.258   4.705  -1.373  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -11.331   5.966   0.516  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -10.720   4.998  -0.825  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -12.549   7.388  -1.028  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -10.837   7.344  -1.447  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -12.162   5.374  -2.926  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -12.000   8.844  -2.673  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -12.397   9.113  -4.337  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -12.686   5.717  -5.118  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -12.787   7.336  -5.728  1.00  0.00           H  
ATOM     44  N   LEU A 121     -14.594   7.394   1.183  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -15.187   8.699   0.920  1.00  0.00           C  
ATOM     46  C   LEU A 121     -14.270   9.823   1.394  1.00  0.00           C  
ATOM     47  O   LEU A 121     -13.937  10.730   0.630  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -16.546   8.807   1.616  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -17.289  10.126   1.400  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -17.664  10.298  -0.063  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -18.528  10.186   2.281  1.00  0.00           C  
ATOM     52  H   LEU A 121     -14.296   7.180   2.092  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -15.330   8.792  -0.145  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -17.173   8.002   1.258  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -16.393   8.675   2.677  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -16.641  10.944   1.677  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -16.770  10.275  -0.669  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -18.166  11.244  -0.198  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -18.321   9.494  -0.363  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -18.237  10.112   3.318  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -19.186   9.367   2.032  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -19.040  11.123   2.117  1.00  0.00           H  
ATOM     63  N   LYS A 122     -13.866   9.754   2.658  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -12.989  10.764   3.237  1.00  0.00           C  
ATOM     65  C   LYS A 122     -11.579  10.651   2.669  1.00  0.00           C  
ATOM     66  O   LYS A 122     -10.797   9.793   3.081  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -12.957  10.627   4.760  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -12.104  11.680   5.451  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -12.291  11.650   6.961  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -11.771  10.357   7.568  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -10.318  10.162   7.304  1.00  0.00           N  
ATOM     72  H   LYS A 122     -14.163   9.004   3.215  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -13.389  11.734   2.981  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -13.964  10.706   5.138  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -12.562   9.653   5.014  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -11.065  11.494   5.225  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -12.385  12.655   5.082  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -11.755  12.480   7.397  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -13.344  11.744   7.184  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -11.932  10.384   8.636  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -12.319   9.528   7.144  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122      -9.781  10.989   7.635  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -10.153  10.042   6.284  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122      -9.974   9.316   7.801  1.00  0.00           H  
ATOM     85  N   VAL A 123     -11.262  11.524   1.719  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -9.952  11.530   1.086  1.00  0.00           C  
ATOM     87  C   VAL A 123      -8.963  12.385   1.872  1.00  0.00           C  
ATOM     88  O   VAL A 123      -7.871  12.690   1.392  1.00  0.00           O  
ATOM     89  CB  VAL A 123     -10.040  12.059  -0.359  1.00  0.00           C  
ATOM     90  CG1 VAL A 123     -10.922  11.154  -1.205  1.00  0.00           C  
ATOM     91  CG2 VAL A 123     -10.562  13.487  -0.375  1.00  0.00           C  
ATOM     92  H   VAL A 123     -11.929  12.182   1.434  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -9.590  10.513   1.054  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -9.049  12.055  -0.782  1.00  0.00           H  
ATOM     95 HG11 VAL A 123     -11.052  11.590  -2.184  1.00  0.00           H  
ATOM     96 HG12 VAL A 123     -11.886  11.044  -0.729  1.00  0.00           H  
ATOM     97 HG13 VAL A 123     -10.457  10.185  -1.301  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -9.869  14.130   0.147  1.00  0.00           H  
ATOM     99 HG22 VAL A 123     -11.525  13.525   0.113  1.00  0.00           H  
ATOM    100 HG23 VAL A 123     -10.665  13.822  -1.397  1.00  0.00           H  
ATOM    101  N   GLU A 124      -9.353  12.767   3.085  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -8.503  13.591   3.939  1.00  0.00           C  
ATOM    103  C   GLU A 124      -7.382  12.761   4.557  1.00  0.00           C  
ATOM    104  O   GLU A 124      -6.319  13.286   4.887  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -9.338  14.241   5.043  1.00  0.00           C  
ATOM    106  CG  GLU A 124     -10.553  14.995   4.526  1.00  0.00           C  
ATOM    107  CD  GLU A 124     -10.179  16.178   3.656  1.00  0.00           C  
ATOM    108  OE1 GLU A 124     -10.046  15.994   2.428  1.00  0.00           O  
ATOM    109  OE2 GLU A 124     -10.022  17.290   4.202  1.00  0.00           O  
ATOM    110  H   GLU A 124     -10.233  12.490   3.412  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -8.067  14.364   3.326  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -9.679  13.473   5.721  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -8.715  14.936   5.585  1.00  0.00           H  
ATOM    114  HG2 GLU A 124     -11.160  14.317   3.945  1.00  0.00           H  
ATOM    115  HG3 GLU A 124     -11.125  15.353   5.369  1.00  0.00           H  
ATOM    116  N   ASP A 125      -7.628  11.464   4.715  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -6.636  10.564   5.295  1.00  0.00           C  
ATOM    118  C   ASP A 125      -6.417   9.344   4.403  1.00  0.00           C  
ATOM    119  O   ASP A 125      -7.177   8.376   4.459  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -7.075  10.120   6.692  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -6.059   9.213   7.358  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -5.154   9.738   8.041  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -6.168   7.980   7.199  1.00  0.00           O  
ATOM    124  H   ASP A 125      -8.495  11.103   4.436  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -5.706  11.105   5.376  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -7.212  10.992   7.314  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -8.011   9.587   6.617  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.374   9.403   3.578  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.048   8.306   2.673  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.656   8.484   2.083  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.903   7.520   1.936  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.080   8.208   1.558  1.00  0.00           C  
ATOM    133  H   ALA A 126      -4.812  10.204   3.579  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -5.072   7.387   3.239  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -7.044   7.965   1.979  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -5.785   7.438   0.862  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.141   9.156   1.041  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.320   9.724   1.746  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.019  10.035   1.169  1.00  0.00           C  
ATOM    140  C   LEU A 127      -0.939  10.054   2.246  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.237  10.266   1.954  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.067  11.384   0.446  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -0.878  11.674  -0.473  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -0.831  10.672  -1.617  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -0.958  13.096  -1.009  1.00  0.00           C  
ATOM    146  H   LEU A 127      -3.965  10.447   1.891  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.782   9.262   0.454  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -2.970  11.421  -0.146  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -2.115  12.165   1.191  1.00  0.00           H  
ATOM    150  HG  LEU A 127       0.037  11.579   0.092  1.00  0.00           H  
ATOM    151 HD11 LEU A 127       0.048  10.854  -2.219  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -1.714  10.783  -2.228  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -0.793   9.670  -1.218  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -0.933  13.794  -0.184  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -1.878  13.222  -1.559  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -0.118  13.283  -1.662  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.347   9.834   3.491  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.413   9.823   4.611  1.00  0.00           C  
ATOM    159  C   SER A 128       0.644   8.740   4.423  1.00  0.00           C  
ATOM    160  O   SER A 128       1.842   9.021   4.420  1.00  0.00           O  
ATOM    161  CB  SER A 128      -1.161   9.601   5.926  1.00  0.00           C  
ATOM    162  OG  SER A 128      -2.125  10.617   6.142  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.299   9.673   3.662  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.076  10.785   4.644  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.665   8.647   5.894  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -0.457   9.609   6.745  1.00  0.00           H  
ATOM    167  HG  SER A 128      -1.683  11.465   6.231  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.191   7.500   4.264  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.095   6.372   4.071  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.674   6.376   2.659  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.851   6.072   2.459  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.363   5.053   4.333  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.212   3.825   4.075  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.239   3.470   4.942  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.986   3.024   2.963  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       3.016   2.351   4.706  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.758   1.905   2.721  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.772   1.573   3.593  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.543   0.459   3.355  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.776   7.339   4.278  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.905   6.471   4.780  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.042   5.025   5.362  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.503   4.998   3.689  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.426   4.080   5.812  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.192   3.287   2.279  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.810   2.092   5.390  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.567   1.295   1.851  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.790   0.433   2.427  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.839   6.721   1.685  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.265   6.766   0.292  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.449   7.710   0.121  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.342   7.461  -0.689  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.106   7.208  -0.605  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.135   6.311  -0.553  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.219   6.851  -1.472  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.779   4.880  -0.934  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.088   6.950   1.910  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.570   5.771   0.008  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.185   8.207  -0.314  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.458   7.237  -1.625  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.524   6.303   0.454  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -1.846   6.893  -2.484  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -2.501   7.844  -1.151  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -3.081   6.202  -1.432  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -0.319   4.870  -1.910  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -1.676   4.280  -0.952  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.091   4.475  -0.207  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.449   8.796   0.889  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.530   9.771   0.827  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.816   9.169   1.381  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.907   9.446   0.885  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.163  11.033   1.612  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.193  12.132   1.454  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       5.222  12.088   2.158  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       3.970  13.039   0.625  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.707   8.943   1.511  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.684  10.032  -0.210  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.211  11.403   1.259  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       3.082  10.786   2.660  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.673   8.344   2.415  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.814   7.689   3.038  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.503   6.749   2.055  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.729   6.741   1.946  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.356   6.913   4.272  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.670   7.783   5.309  1.00  0.00           C  
ATOM    226  CD  GLN A 132       5.630   8.728   6.004  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       6.223   8.388   7.027  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       5.787   9.925   5.450  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.776   8.175   2.773  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.514   8.454   3.342  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.664   6.143   3.964  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.216   6.449   4.734  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       3.908   8.369   4.818  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.211   7.147   6.048  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       5.281  10.127   4.635  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       6.401  10.556   5.878  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.707   5.955   1.346  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.239   5.016   0.364  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.927   5.762  -0.772  1.00  0.00           C  
ATOM    240  O   VAL A 133       8.022   5.396  -1.199  1.00  0.00           O  
ATOM    241  CB  VAL A 133       5.128   4.126  -0.226  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.718   3.073  -1.150  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.316   3.476   0.885  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.736   6.001   1.486  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.959   4.381   0.860  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.464   4.751  -0.807  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       6.239   3.557  -1.962  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       4.925   2.456  -1.547  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       6.410   2.455  -0.597  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       4.954   2.824   1.462  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.511   2.899   0.452  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       3.906   4.241   1.526  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.273   6.811  -1.255  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.807   7.620  -2.343  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.065   8.363  -1.902  1.00  0.00           C  
ATOM    256  O   LYS A 134       8.956   8.629  -2.708  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.749   8.619  -2.815  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.147   9.399  -4.056  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.127  10.478  -4.383  1.00  0.00           C  
ATOM    260  CE  LYS A 134       5.438  11.154  -5.707  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       4.452  12.223  -6.030  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.404   7.049  -0.868  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.057   6.960  -3.160  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.837   8.084  -3.033  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.558   9.326  -2.020  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.107   9.865  -3.885  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.219   8.718  -4.892  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.146  10.028  -4.440  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.139  11.219  -3.597  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       6.424  11.592  -5.652  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       5.418  10.410  -6.491  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       4.471  12.959  -5.295  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       3.494  11.824  -6.079  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       4.682  12.657  -6.947  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.129   8.692  -0.615  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.271   9.410  -0.061  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.502   8.514   0.021  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.563   8.851  -0.504  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.928   9.953   1.329  1.00  0.00           C  
ATOM    280  CG  LEU A 135      10.017  10.805   1.983  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.257  12.073   1.178  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.636  11.145   3.417  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.390   8.441  -0.023  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.489  10.242  -0.715  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.031  10.550   1.248  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.721   9.114   1.978  1.00  0.00           H  
ATOM    287  HG  LEU A 135      10.939  10.243   2.006  1.00  0.00           H  
ATOM    288 HD11 LEU A 135      11.012  12.671   1.667  1.00  0.00           H  
ATOM    289 HD12 LEU A 135       9.339  12.636   1.110  1.00  0.00           H  
ATOM    290 HD13 LEU A 135      10.593  11.810   0.186  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       9.527  10.234   3.987  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       8.700  11.686   3.422  1.00  0.00           H  
ATOM    293 HD23 LEU A 135      10.407  11.757   3.859  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.354   7.370   0.683  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.455   6.426   0.837  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.973   5.966  -0.520  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.179   5.964  -0.767  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.003   5.220   1.663  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.521   5.585   3.057  1.00  0.00           C  
ATOM    300  CD  GLN A 136      11.615   6.193   3.912  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      11.809   7.409   3.922  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      12.338   5.348   4.637  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.483   7.155   1.078  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.252   6.930   1.363  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.195   4.727   1.144  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.831   4.533   1.759  1.00  0.00           H  
ATOM    307  HG2 GLN A 136       9.716   6.299   2.971  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.159   4.693   3.544  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      12.126   4.392   4.580  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      13.052   5.712   5.200  1.00  0.00           H  
ATOM    311  N   PHE A 137      11.053   5.578  -1.398  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.415   5.117  -2.731  1.00  0.00           C  
ATOM    313  C   PHE A 137      11.244   6.233  -3.756  1.00  0.00           C  
ATOM    314  O   PHE A 137      10.155   6.433  -4.296  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.566   3.907  -3.126  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.687   2.751  -2.175  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      11.657   1.780  -2.363  1.00  0.00           C  
ATOM    318  CD2 PHE A 137       9.830   2.636  -1.091  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      11.771   0.715  -1.488  1.00  0.00           C  
ATOM    320  CE2 PHE A 137       9.939   1.574  -0.213  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      10.911   0.612  -0.412  1.00  0.00           C  
ATOM    322  H   PHE A 137      10.107   5.605  -1.142  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.454   4.823  -2.709  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.527   4.200  -3.160  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.870   3.565  -4.105  1.00  0.00           H  
ATOM    326  HD1 PHE A 137      12.331   1.859  -3.204  1.00  0.00           H  
ATOM    327  HD2 PHE A 137       9.071   3.388  -0.935  1.00  0.00           H  
ATOM    328  HE1 PHE A 137      12.531  -0.036  -1.645  1.00  0.00           H  
ATOM    329  HE2 PHE A 137       9.265   1.496   0.627  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      10.996  -0.218   0.273  1.00  0.00           H  
ATOM    331  N   GLY A 138      12.325   6.962  -4.011  1.00  0.00           N  
ATOM    332  CA  GLY A 138      12.280   8.051  -4.968  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.994   7.708  -6.261  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.526   8.051  -7.347  1.00  0.00           O  
ATOM    335  H   GLY A 138      13.163   6.757  -3.546  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      11.247   8.281  -5.190  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      12.747   8.920  -4.531  1.00  0.00           H  
ATOM    338  N   SER A 139      14.131   7.030  -6.141  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.913   6.637  -7.306  1.00  0.00           C  
ATOM    340  C   SER A 139      14.166   5.594  -8.131  1.00  0.00           C  
ATOM    341  O   SER A 139      14.246   5.585  -9.360  1.00  0.00           O  
ATOM    342  CB  SER A 139      16.271   6.081  -6.872  1.00  0.00           C  
ATOM    343  OG  SER A 139      17.007   7.047  -6.142  1.00  0.00           O  
ATOM    344  H   SER A 139      14.451   6.787  -5.247  1.00  0.00           H  
ATOM    345  HA  SER A 139      15.069   7.515  -7.914  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.121   5.215  -6.246  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.838   5.799  -7.746  1.00  0.00           H  
ATOM    348  HG  SER A 139      17.290   6.672  -5.305  1.00  0.00           H  
ATOM    349  N   GLN A 140      13.441   4.715  -7.444  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.674   3.667  -8.108  1.00  0.00           C  
ATOM    351  C   GLN A 140      11.172   3.921  -7.976  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.530   3.413  -7.057  1.00  0.00           O  
ATOM    353  CB  GLN A 140      13.016   2.295  -7.518  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.301   1.687  -8.065  1.00  0.00           C  
ATOM    355  CD  GLN A 140      15.515   2.569  -7.845  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      16.158   2.509  -6.797  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.843   3.385  -8.840  1.00  0.00           N  
ATOM    358  H   GLN A 140      13.423   4.772  -6.466  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.939   3.673  -9.154  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      13.120   2.394  -6.448  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.205   1.615  -7.728  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.472   0.741  -7.574  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.181   1.523  -9.127  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      15.292   3.372  -9.651  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      16.623   3.968  -8.723  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.589   4.721  -8.889  1.00  0.00           N  
ATOM    367  CA  PRO A 141       9.157   5.030  -8.863  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.311   3.860  -9.349  1.00  0.00           C  
ATOM    369  O   PRO A 141       7.083   3.909  -9.308  1.00  0.00           O  
ATOM    370  CB  PRO A 141       9.038   6.213  -9.822  1.00  0.00           C  
ATOM    371  CG  PRO A 141      10.151   6.020 -10.792  1.00  0.00           C  
ATOM    372  CD  PRO A 141      11.276   5.391 -10.013  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.832   5.325  -7.876  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       8.075   6.188 -10.312  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       9.147   7.138  -9.276  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.835   5.362 -11.588  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.460   6.973 -11.192  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.803   4.673 -10.624  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.955   6.149  -9.652  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.982   2.809  -9.808  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.301   1.620 -10.305  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.584   0.883  -9.177  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.460   0.414  -9.348  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.302   0.688 -10.991  1.00  0.00           C  
ATOM    385  CG  GLN A 142      10.475   0.297 -10.105  1.00  0.00           C  
ATOM    386  CD  GLN A 142      11.507  -0.539 -10.835  1.00  0.00           C  
ATOM    387  OE1 GLN A 142      11.181  -1.283 -11.760  1.00  0.00           O  
ATOM    388  NE2 GLN A 142      12.763  -0.421 -10.418  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.962   2.835  -9.816  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.567   1.939 -11.031  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       8.790  -0.214 -11.291  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.691   1.181 -11.870  1.00  0.00           H  
ATOM    393  HG2 GLN A 142      10.953   1.196  -9.744  1.00  0.00           H  
ATOM    394  HG3 GLN A 142      10.100  -0.270  -9.265  1.00  0.00           H  
ATOM    395 HE21 GLN A 142      12.948   0.190  -9.675  1.00  0.00           H  
ATOM    396 HE22 GLN A 142      13.452  -0.950 -10.871  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.243   0.788  -8.023  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.670   0.106  -6.867  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.330   0.720  -6.476  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.432   0.024  -6.001  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.621   0.154  -5.656  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.046  -0.636  -4.489  1.00  0.00           C  
ATOM    403  CG2 VAL A 143       9.997  -0.374  -6.035  1.00  0.00           C  
ATOM    404  H   VAL A 143       9.136   1.187  -7.949  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.514  -0.929  -7.135  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.728   1.184  -5.346  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       8.735  -0.604  -3.658  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       7.891  -1.662  -4.788  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       7.102  -0.202  -4.191  1.00  0.00           H  
ATOM    410 HG21 VAL A 143       9.912  -1.400  -6.361  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.652  -0.322  -5.178  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.403   0.225  -6.837  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.203   2.027  -6.681  1.00  0.00           N  
ATOM    414  CA  TYR A 144       4.972   2.738  -6.352  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.812   2.231  -7.202  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.733   1.934  -6.686  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.159   4.242  -6.564  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.050   5.086  -5.976  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       3.944   5.268  -4.602  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.112   5.705  -6.793  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.935   6.042  -4.060  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.101   6.481  -6.258  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.016   6.645  -4.892  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.011   7.418  -4.355  1.00  0.00           O  
ATOM    425  H   TYR A 144       6.955   2.527  -7.062  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.750   2.553  -5.313  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.087   4.551  -6.106  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.205   4.446  -7.624  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.666   4.794  -3.953  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.180   5.573  -7.863  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.870   6.172  -2.990  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.381   6.953  -6.910  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.357   7.926  -3.617  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.043   2.129  -8.508  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.016   1.658  -9.431  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.571   0.244  -9.075  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.390  -0.090  -9.185  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.532   1.699 -10.871  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.489   1.243 -11.871  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       1.702   2.045 -12.375  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       2.475  -0.053 -12.163  1.00  0.00           N  
ATOM    442  H   ASN A 145       4.923   2.375  -8.859  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.168   2.320  -9.345  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       3.820   2.711 -11.115  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.395   1.054 -10.957  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       3.130  -0.633 -11.723  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       1.810  -0.375 -12.806  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.520  -0.584  -8.645  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.218  -1.961  -8.270  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.306  -1.996  -7.050  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.321  -2.734  -7.020  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.505  -2.734  -7.979  1.00  0.00           C  
ATOM    453  CG  ASP A 146       5.369  -2.914  -9.213  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       5.005  -3.741 -10.076  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       6.408  -2.229  -9.315  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.442  -0.262  -8.578  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.708  -2.427  -9.100  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.079  -2.200  -7.236  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       4.250  -3.711  -7.594  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.642  -1.191  -6.046  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.853  -1.125  -4.822  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.420  -0.702  -5.130  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.530  -1.210  -4.534  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.489  -0.150  -3.830  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.697   0.021  -2.565  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.705  -0.961  -1.588  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.945   1.165  -2.354  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       0.975  -0.805  -0.424  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.213   1.327  -1.194  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.228   0.340  -0.228  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.438  -0.626  -6.132  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.837  -2.113  -4.385  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.470  -0.510  -3.561  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.582   0.820  -4.298  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.288  -1.857  -1.740  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.934   1.938  -3.110  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       0.987  -1.578   0.330  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.370   2.223  -1.042  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.343   0.464   0.681  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.274   0.233  -6.065  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.044   0.718  -6.459  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.870  -0.405  -7.075  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.008  -0.643  -6.672  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.912   1.873  -7.454  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.286   3.150  -6.891  1.00  0.00           C  
ATOM    486  CD1 LEU A 148      -0.114   4.187  -7.991  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.139   3.709  -5.761  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.071   0.608  -6.496  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.546   1.073  -5.572  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.308   1.536  -8.285  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.898   2.114  -7.824  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.691   2.920  -6.493  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -1.075   4.410  -8.429  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.548   3.798  -8.751  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.310   5.088  -7.572  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -2.144   3.875  -6.117  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -0.717   4.644  -5.422  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -1.157   3.006  -4.943  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.285  -1.094  -8.050  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.965  -2.196  -8.727  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.488  -3.217  -7.722  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.653  -3.612  -7.773  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -1.018  -2.878  -9.714  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.707  -3.962 -10.520  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.785  -5.108 -10.030  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -2.172  -3.664 -11.641  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.374  -0.857  -8.323  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.801  -1.784  -9.272  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.626  -2.141 -10.399  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -0.201  -3.327  -9.167  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.619  -3.639  -6.809  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -1.986  -4.618  -5.791  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.159  -4.126  -4.946  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.143  -4.845  -4.748  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.794  -4.926  -4.861  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.388  -5.460  -5.674  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.199  -5.925  -3.786  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.681  -5.528  -4.889  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.705  -3.285  -6.821  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.272  -5.531  -6.291  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.501  -4.009  -4.373  1.00  0.00           H  
ATOM    522 HG12 ILE A 150       0.157  -6.457  -6.019  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.549  -4.817  -6.526  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -1.534  -6.840  -4.253  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -2.000  -5.510  -3.191  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -0.351  -6.134  -3.151  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.545  -6.163  -4.027  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.959  -4.536  -4.566  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       2.461  -5.935  -5.517  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.050  -2.897  -4.451  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.096  -2.311  -3.623  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.418  -2.234  -4.380  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.489  -2.352  -3.785  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.683  -0.917  -3.147  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.497  -0.420  -1.964  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.325  -1.480  -0.516  1.00  0.00           S  
ATOM    537  CE  MET A 151      -5.528  -0.749   0.589  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.247  -2.372  -4.649  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.228  -2.949  -2.761  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.643  -0.940  -2.859  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -3.807  -0.220  -3.961  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -4.163   0.575  -1.707  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.538  -0.388  -2.248  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -5.527  -1.283   1.527  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -6.510  -0.808   0.143  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -5.275   0.286   0.764  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.340  -2.037  -5.693  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.538  -1.950  -6.523  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.196  -3.318  -6.665  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.422  -3.430  -6.664  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.201  -1.384  -7.906  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.825   0.090  -7.886  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.706   0.663  -9.293  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -4.480   0.129 -10.026  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -4.685  -1.257 -10.532  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.458  -1.949  -6.114  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.231  -1.283  -6.030  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.373  -1.940  -8.317  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -7.059  -1.506  -8.549  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.586   0.637  -7.351  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.878   0.201  -7.381  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -6.589   0.399  -9.854  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -5.630   1.739  -9.224  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -4.267   0.778 -10.861  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -3.642   0.133  -9.345  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -5.545  -1.301 -11.116  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -4.784  -1.919  -9.738  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -3.872  -1.548 -11.111  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.375  -4.356  -6.787  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.884  -5.716  -6.923  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.649  -6.127  -5.671  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.728  -6.715  -5.753  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.737  -6.697  -7.179  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.011  -6.458  -8.493  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -5.925  -6.577  -9.697  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -6.091  -7.705 -10.208  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -6.474  -5.542 -10.130  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.407  -4.205  -6.784  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.559  -5.735  -7.766  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.020  -6.611  -6.375  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.134  -7.701  -7.189  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -4.587  -5.466  -8.480  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.218  -7.185  -8.588  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.082  -5.810  -4.511  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.712  -6.139  -3.236  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.913  -5.235  -2.975  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.883  -5.642  -2.335  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.693  -6.010  -2.098  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.302  -6.084  -0.725  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.695  -7.299  -0.187  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.481  -4.934   0.029  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -8.254  -7.366   1.076  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.040  -4.995   1.291  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.426  -6.213   1.815  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.218  -5.345  -4.512  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -8.052  -7.162  -3.289  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.970  -6.808  -2.181  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.185  -5.062  -2.187  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.561  -8.202  -0.765  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.178  -3.980  -0.380  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.556  -8.320   1.482  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.173  -4.090   1.867  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.863  -6.262   2.801  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.844  -4.007  -3.481  1.00  0.00           N  
ATOM    605  CA  LYS A 155      -9.922  -3.042  -3.300  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.171  -3.458  -4.074  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.294  -3.202  -3.639  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.468  -1.654  -3.749  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -10.503  -0.569  -3.509  1.00  0.00           C  
ATOM    610  CD  LYS A 155      -9.967   0.800  -3.877  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -11.057   1.859  -3.823  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -12.151   1.581  -4.794  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.048  -3.745  -3.990  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.161  -3.008  -2.247  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -8.569  -1.389  -3.212  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.249  -1.684  -4.807  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -11.378  -0.776  -4.107  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -10.769  -0.567  -2.464  1.00  0.00           H  
ATOM    619  HD2 LYS A 155      -9.190   1.065  -3.177  1.00  0.00           H  
ATOM    620  HD3 LYS A 155      -9.560   0.762  -4.876  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -11.470   1.882  -2.826  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -10.618   2.820  -4.052  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -12.573   0.651  -4.601  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155     -11.778   1.585  -5.765  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -12.890   2.308  -4.717  1.00  0.00           H  
ATOM    626  N   SER A 156     -10.967  -4.099  -5.221  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.078  -4.545  -6.054  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.580  -5.920  -5.615  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.470  -6.021  -4.770  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.663  -4.575  -7.527  1.00  0.00           C  
ATOM    631  OG  SER A 156     -10.445  -5.279  -7.704  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.049  -4.278  -5.513  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.881  -3.834  -5.934  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -12.431  -5.065  -8.106  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -11.534  -3.563  -7.883  1.00  0.00           H  
ATOM    636  HG  SER A 156     -10.001  -5.365  -6.859  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.001  -6.973  -6.186  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.392  -8.340  -5.852  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.487  -9.349  -6.550  1.00  0.00           C  
ATOM    640  O   GLN A 157     -11.721  -9.711  -7.704  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.850  -8.595  -6.242  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.343  -9.983  -5.874  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -15.809 -10.187  -6.195  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.163 -10.619  -7.292  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.674  -9.873  -5.237  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.293  -6.830  -6.848  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -12.288  -8.461  -4.784  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.476  -7.869  -5.745  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -13.950  -8.471  -7.311  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -13.767 -10.714  -6.422  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -14.197 -10.134  -4.814  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -16.320  -9.533  -4.388  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -17.629  -9.996  -5.416  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.451  -9.794  -5.847  1.00  0.00           N  
ATOM    655  CA  SER A 158      -9.511 -10.762  -6.399  1.00  0.00           C  
ATOM    656  C   SER A 158      -8.781 -11.507  -5.286  1.00  0.00           C  
ATOM    657  O   SER A 158      -8.892 -12.728  -5.166  1.00  0.00           O  
ATOM    658  CB  SER A 158      -8.497 -10.063  -7.307  1.00  0.00           C  
ATOM    659  OG  SER A 158      -9.139  -9.432  -8.401  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.314  -9.461  -4.936  1.00  0.00           H  
ATOM    661  HA  SER A 158     -10.074 -11.474  -6.984  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -7.966  -9.316  -6.739  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -7.797 -10.791  -7.688  1.00  0.00           H  
ATOM    664  HG  SER A 158      -9.189 -10.043  -9.139  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.037 -10.764  -4.476  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.286 -11.351  -3.372  1.00  0.00           C  
ATOM    667  C   ILE A 159      -7.918 -11.003  -2.029  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.543  -9.953  -1.878  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -5.820 -10.876  -3.381  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -5.756  -9.349  -3.275  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.119 -11.360  -4.642  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.347  -8.803  -3.171  1.00  0.00           C  
ATOM    673  H   ILE A 159      -7.991  -9.796  -4.623  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.295 -12.423  -3.497  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.319 -11.310  -2.530  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.213  -8.915  -4.152  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.300  -9.032  -2.398  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -5.605 -10.937  -5.509  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -5.169 -12.438  -4.691  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -4.085 -11.049  -4.621  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -3.801  -9.040  -4.072  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -3.850  -9.249  -2.322  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.385  -7.731  -3.045  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.753 -11.893  -1.055  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -8.308 -11.682   0.276  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.383 -10.813   1.123  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.418 -10.239   0.617  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.548 -13.023   0.972  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -9.546 -13.889   0.229  1.00  0.00           C  
ATOM    690  OD1 ASP A 160     -10.764 -13.713   0.447  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -9.110 -14.742  -0.572  1.00  0.00           O  
ATOM    692  H   ASP A 160      -7.246 -12.713  -1.236  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.254 -11.173   0.163  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -7.613 -13.559   1.038  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.926 -12.843   1.967  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.686 -10.723   2.413  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.886  -9.923   3.334  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.465 -10.479   3.482  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.494  -9.733   3.356  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.556  -9.825   4.720  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.875  -9.280   4.587  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.740  -8.952   5.661  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.466 -11.205   2.756  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.821  -8.925   2.925  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.625 -10.817   5.142  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.846  -8.510   4.015  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -6.582  -7.984   5.208  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -5.785  -9.420   5.850  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -7.272  -8.831   6.593  1.00  0.00           H  
ATOM    710  N   PRO A 162      -5.307 -11.795   3.748  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.979 -12.402   3.901  1.00  0.00           C  
ATOM    712  C   PRO A 162      -3.159 -12.304   2.620  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.929 -12.266   2.656  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -4.277 -13.871   4.229  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.700 -13.892   4.674  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -6.381 -12.790   3.920  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.429 -11.951   4.714  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -4.132 -14.476   3.346  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.615 -14.208   5.014  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -6.146 -14.846   4.432  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.754 -13.709   5.737  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.734 -13.146   2.964  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -7.196 -12.382   4.498  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.854 -12.258   1.488  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -3.184 -12.167   0.205  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.531 -10.818  -0.017  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.355 -10.743  -0.373  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.834 -12.286   1.525  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.426 -12.934   0.153  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.907 -12.337  -0.579  1.00  0.00           H  
ATOM    731  N   VAL A 164      -3.294  -9.748   0.194  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.777  -8.396   0.009  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.685  -8.080   1.028  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.694  -7.432   0.702  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.898  -7.340   0.108  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.557  -7.373   1.477  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.354  -5.951  -0.197  1.00  0.00           C  
ATOM    738  H   VAL A 164      -4.223  -9.871   0.479  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.350  -8.341  -0.983  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.650  -7.577  -0.631  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -5.030  -8.332   1.626  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -5.302  -6.592   1.539  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -3.810  -7.217   2.241  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.958  -5.933  -1.203  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -2.568  -5.711   0.502  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -4.149  -5.226  -0.110  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.869  -8.544   2.262  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.888  -8.306   3.314  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.414  -9.045   3.022  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.502  -8.511   3.240  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.418  -8.744   4.696  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.673  -7.948   5.060  1.00  0.00           C  
ATOM    753  CG2 ILE A 165      -0.341  -8.563   5.758  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -3.327  -8.398   6.349  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.682  -9.054   2.467  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.688  -7.245   3.348  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.667  -9.793   4.645  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.412  -6.906   5.169  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.398  -8.050   4.265  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       0.507  -9.188   5.521  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.735  -8.844   6.723  1.00  0.00           H  
ATOM    762 HG23 ILE A 165      -0.029  -7.529   5.784  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -2.616  -8.325   7.158  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.652  -9.424   6.247  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -4.179  -7.771   6.560  1.00  0.00           H  
ATOM    766  N   SER A 166       0.298 -10.272   2.525  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.472 -11.079   2.205  1.00  0.00           C  
ATOM    768  C   SER A 166       2.278 -10.444   1.075  1.00  0.00           C  
ATOM    769  O   SER A 166       3.484 -10.238   1.203  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.053 -12.497   1.810  1.00  0.00           C  
ATOM    771  OG  SER A 166       2.184 -13.297   1.508  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.596 -10.646   2.374  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.090 -11.128   3.088  1.00  0.00           H  
ATOM    774  HB2 SER A 166       0.514 -12.951   2.628  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.415 -12.453   0.940  1.00  0.00           H  
ATOM    776  HG  SER A 166       2.628 -12.945   0.733  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.602 -10.141  -0.030  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.249  -9.531  -1.184  1.00  0.00           C  
ATOM    779  C   ARG A 167       2.961  -8.236  -0.802  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.120  -8.027  -1.161  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.214  -9.254  -2.274  1.00  0.00           C  
ATOM    782  CG  ARG A 167       1.790  -9.304  -3.676  1.00  0.00           C  
ATOM    783  CD  ARG A 167       0.720  -9.090  -4.734  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.248 -10.183  -4.767  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.113 -10.373  -5.759  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.131  -9.545  -6.796  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -1.959 -11.393  -5.717  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.645 -10.340  -0.075  1.00  0.00           H  
ATOM    789  HA  ARG A 167       2.978 -10.231  -1.565  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.426  -9.989  -2.203  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       0.793  -8.271  -2.116  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       2.540  -8.534  -3.775  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       2.243 -10.273  -3.825  1.00  0.00           H  
ATOM    794  HD2 ARG A 167       0.199  -8.168  -4.520  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       1.197  -9.015  -5.700  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.253 -10.807  -4.012  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -0.495  -8.775  -6.832  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -1.782  -9.690  -7.540  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.948 -12.020  -4.938  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.608 -11.535  -6.464  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.262  -7.372  -0.073  1.00  0.00           N  
ATOM    802  CA  VAL A 168       2.830  -6.096   0.356  1.00  0.00           C  
ATOM    803  C   VAL A 168       3.990  -6.311   1.323  1.00  0.00           C  
ATOM    804  O   VAL A 168       4.950  -5.541   1.336  1.00  0.00           O  
ATOM    805  CB  VAL A 168       1.764  -5.202   1.025  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.392  -3.942   1.604  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.673  -4.843   0.029  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.343  -7.596   0.185  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.197  -5.586  -0.522  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.313  -5.757   1.834  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       1.622  -3.326   2.045  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       2.888  -3.392   0.818  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.112  -4.214   2.362  1.00  0.00           H  
ATOM    814 HG21 VAL A 168      -0.102  -4.283   0.531  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.251  -5.747  -0.386  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       1.093  -4.245  -0.766  1.00  0.00           H  
ATOM    817  N   SER A 169       3.897  -7.364   2.127  1.00  0.00           N  
ATOM    818  CA  SER A 169       4.941  -7.679   3.095  1.00  0.00           C  
ATOM    819  C   SER A 169       6.253  -8.005   2.388  1.00  0.00           C  
ATOM    820  O   SER A 169       7.321  -7.540   2.789  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.511  -8.856   3.971  1.00  0.00           C  
ATOM    822  OG  SER A 169       5.508  -9.174   4.925  1.00  0.00           O  
ATOM    823  H   SER A 169       3.109  -7.943   2.069  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.088  -6.810   3.720  1.00  0.00           H  
ATOM    825  HB2 SER A 169       3.601  -8.598   4.492  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.337  -9.721   3.348  1.00  0.00           H  
ATOM    827  HG  SER A 169       5.106  -9.252   5.794  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.162  -8.807   1.331  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.337  -9.195   0.559  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.830  -8.025  -0.287  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.031  -7.856  -0.492  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.005 -10.397  -0.332  1.00  0.00           C  
ATOM    833  CG  GLN A 170       8.177 -10.899  -1.162  1.00  0.00           C  
ATOM    834  CD  GLN A 170       8.277 -10.217  -2.513  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       8.967  -9.209  -2.666  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       7.584 -10.765  -3.504  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.283  -9.145   1.064  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.115  -9.475   1.254  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.665 -11.209   0.295  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       6.208 -10.120  -1.006  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       9.091 -10.718  -0.616  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       8.059 -11.962  -1.320  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       7.054 -11.567  -3.310  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       7.631 -10.347  -4.389  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.890  -7.216  -0.766  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.216  -6.057  -1.590  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.162  -5.112  -0.854  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.169  -4.672  -1.407  1.00  0.00           O  
ATOM    849  CB  LEU A 171       5.936  -5.316  -1.985  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.140  -4.073  -2.854  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.667  -4.459  -4.228  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.839  -3.294  -2.981  1.00  0.00           C  
ATOM    853  H   LEU A 171       5.950  -7.402  -0.557  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.705  -6.413  -2.485  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.300  -6.004  -2.523  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.427  -5.017  -1.081  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.870  -3.430  -2.384  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       6.795  -3.570  -4.826  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       5.961  -5.120  -4.710  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       7.616  -4.962  -4.121  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.084  -3.923  -3.431  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.999  -2.425  -3.603  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.509  -2.981  -2.002  1.00  0.00           H  
ATOM    864  N   PHE A 172       7.828  -4.807   0.397  1.00  0.00           N  
ATOM    865  CA  PHE A 172       8.645  -3.916   1.212  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.540  -4.712   2.157  1.00  0.00           C  
ATOM    867  O   PHE A 172       9.801  -4.291   3.284  1.00  0.00           O  
ATOM    868  CB  PHE A 172       7.753  -2.965   2.012  1.00  0.00           C  
ATOM    869  CG  PHE A 172       6.878  -2.097   1.154  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.422  -1.060   0.415  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.513  -2.320   1.085  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.621  -0.260  -0.378  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       4.706  -1.523   0.295  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.261  -0.491  -0.437  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.012  -5.192   0.781  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.269  -3.337   0.547  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.112  -3.545   2.661  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.376  -2.319   2.614  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.486  -0.878   0.461  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.078  -3.126   1.658  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.058   0.546  -0.948  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.642  -1.707   0.249  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.632   0.132  -1.056  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.014  -5.860   1.685  1.00  0.00           N  
ATOM    885  CA  LYS A 173      10.880  -6.718   2.486  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.177  -6.001   2.844  1.00  0.00           C  
ATOM    887  O   LYS A 173      12.852  -6.359   3.809  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.187  -8.014   1.731  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.047  -8.991   2.516  1.00  0.00           C  
ATOM    890  CD  LYS A 173      12.296 -10.270   1.734  1.00  0.00           C  
ATOM    891  CE  LYS A 173      13.152 -11.249   2.524  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      14.509 -10.703   2.801  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.778  -6.137   0.775  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.355  -6.958   3.397  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.255  -8.503   1.490  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      11.702  -7.770   0.813  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      12.995  -8.523   2.735  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      11.543  -9.236   3.441  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      11.348 -10.735   1.513  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      12.803 -10.024   0.812  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      12.662 -11.461   3.462  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      13.250 -12.162   1.955  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      15.063 -11.387   3.356  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      14.435  -9.816   3.339  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      15.008 -10.512   1.909  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.517  -4.982   2.061  1.00  0.00           N  
ATOM    907  CA  GLY A 174      13.732  -4.227   2.310  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.551  -3.186   3.398  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.524  -2.735   4.002  1.00  0.00           O  
ATOM    910  H   GLY A 174      11.937  -4.741   1.310  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.514  -4.909   2.606  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.027  -3.731   1.398  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.302  -2.805   3.646  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.990  -1.810   4.666  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.851  -2.288   5.566  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.684  -2.223   5.179  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.608  -0.481   4.013  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.741   0.184   3.296  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.418   1.273   3.806  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.318  -0.090   2.102  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.359   1.641   2.956  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.320   0.829   1.916  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.570  -3.205   3.130  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.876  -1.662   5.265  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.819  -0.654   3.296  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.253   0.197   4.775  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.231   1.712   4.663  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      13.039  -0.883   1.422  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      15.044   2.464   3.090  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.877   0.911   1.114  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.169  -2.780   6.780  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.153  -3.261   7.723  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.286  -2.128   8.262  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.278  -2.367   8.927  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.976  -3.886   8.852  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.297  -3.203   8.782  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.534  -2.913   7.326  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.522  -4.013   7.274  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.488  -3.708   9.799  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      11.073  -4.948   8.685  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.265  -2.282   9.348  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      13.068  -3.853   9.165  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      13.088  -1.994   7.210  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.057  -3.734   6.859  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.686  -0.893   7.971  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.947   0.280   8.426  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.618   0.410   7.688  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.559   0.514   8.308  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.783   1.544   8.224  1.00  0.00           C  
ATOM    950  CG  ASP A 177       9.062   2.794   8.687  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       8.301   3.373   7.882  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       9.256   3.196   9.853  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.497  -0.767   7.435  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.748   0.155   9.480  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.702   1.454   8.783  1.00  0.00           H  
ATOM    956  HB3 ASP A 177      10.015   1.651   7.174  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.681   0.403   6.359  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.483   0.520   5.538  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.515  -0.623   5.826  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.300  -0.449   5.755  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.853   0.538   4.052  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.419   1.862   3.525  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.413   2.987   3.707  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.732   2.205   4.213  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.554   0.316   5.920  1.00  0.00           H  
ATOM    966  HA  LEU A 178       6.002   1.453   5.790  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.588  -0.236   3.879  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.969   0.300   3.481  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.615   1.760   2.470  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.228   3.140   4.759  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       5.489   2.728   3.213  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       6.808   3.896   3.276  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       9.425   1.385   4.097  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.553   2.381   5.263  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.150   3.095   3.765  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.063  -1.790   6.148  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.244  -2.957   6.456  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.460  -2.734   7.744  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.257  -2.992   7.806  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.103  -4.229   6.598  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       6.892  -4.481   5.310  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.225  -5.427   6.936  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       7.860  -5.642   5.404  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.039  -1.870   6.180  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.548  -3.102   5.641  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.795  -4.080   7.413  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.202  -4.692   4.508  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.460  -3.595   5.066  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.726  -5.254   7.877  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       5.839  -6.313   7.012  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.490  -5.566   6.156  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.375  -5.759   4.463  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       7.314  -6.547   5.630  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.578  -5.450   6.187  1.00  0.00           H  
ATOM    995  N   MET A 180       5.153  -2.253   8.772  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.526  -1.987  10.060  1.00  0.00           C  
ATOM    997  C   MET A 180       3.432  -0.936   9.919  1.00  0.00           C  
ATOM    998  O   MET A 180       2.401  -1.004  10.589  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.574  -1.519  11.073  1.00  0.00           C  
ATOM   1000  CG  MET A 180       5.010  -1.283  12.465  1.00  0.00           C  
ATOM   1001  SD  MET A 180       6.258  -0.709  13.633  1.00  0.00           S  
ATOM   1002  CE  MET A 180       5.281  -0.568  15.128  1.00  0.00           C  
ATOM   1003  H   MET A 180       6.110  -2.075   8.661  1.00  0.00           H  
ATOM   1004  HA  MET A 180       4.084  -2.907  10.411  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       6.350  -2.267  11.144  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       6.007  -0.594  10.723  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       4.230  -0.539  12.401  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       4.594  -2.210  12.831  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       5.918  -0.268  15.947  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       4.830  -1.522  15.354  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       4.507   0.171  14.985  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.665   0.038   9.042  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.689   1.089   8.824  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.457   0.593   8.093  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.331   0.938   8.454  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.507   0.041   8.540  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.389   1.492   9.780  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.147   1.875   8.242  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.670  -0.219   7.062  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.570  -0.766   6.275  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.261  -1.737   7.110  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.458  -1.906   6.876  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.113  -1.474   5.029  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.042  -2.000   4.114  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.537  -1.179   3.159  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.382  -3.316   4.206  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.519  -1.662   2.314  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.363  -3.804   3.365  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.933  -2.976   2.418  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.589  -0.457   6.825  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.059   0.056   5.967  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.717  -0.780   4.465  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.726  -2.308   5.337  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.214  -0.152   3.077  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.062  -3.965   4.947  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -1.964  -1.012   1.574  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.683  -4.832   3.447  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.700  -3.355   1.758  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.384  -2.372   8.084  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.294  -3.326   8.956  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.380  -2.637   9.775  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.427  -3.223  10.054  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.715  -4.003   9.887  1.00  0.00           C  
ATOM   1044  CG  ASN A 183       0.066  -5.034  10.788  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -0.918  -5.673  10.415  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183       0.616  -5.200  11.986  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.339  -2.197   8.218  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.753  -4.078   8.330  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.470  -4.495   9.293  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       1.182  -3.251  10.507  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183       1.397  -4.655  12.216  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183       0.218  -5.862  12.590  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.124  -1.389  10.159  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.080  -0.618  10.943  1.00  0.00           C  
ATOM   1055  C   THR A 184      -2.962   0.237  10.040  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.044   0.670  10.440  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.369   0.295  11.959  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.499   1.206  11.277  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.565  -0.527  12.957  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.269  -0.979   9.907  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.703  -1.312  11.487  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.116   0.859  12.499  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.022   1.736  11.920  1.00  0.00           H  
ATOM   1064 HG21 THR A 184       0.188  -1.096  12.432  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -1.226  -1.201  13.481  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -0.089   0.133  13.666  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.492   0.473   8.820  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.233   1.273   7.850  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.578   0.628   7.531  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.515   1.299   7.095  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.410   1.438   6.569  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.079   2.285   5.524  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.019   3.668   5.591  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.766   1.699   4.474  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.632   4.449   4.631  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.382   2.475   3.511  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.314   3.852   3.589  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.623   0.101   8.563  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.406   2.246   8.284  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.465   1.899   6.813  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.229   0.462   6.140  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.485   4.136   6.404  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.819   0.621   4.412  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.579   5.526   4.695  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.915   2.004   2.698  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.795   4.460   2.837  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.667  -0.681   7.755  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.894  -1.424   7.493  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.045  -0.899   8.352  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -6.820  -0.362   9.437  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.676  -2.914   7.770  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.557  -3.570   6.962  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.346  -5.004   7.416  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.873  -3.520   5.473  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.886  -1.158   8.106  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.145  -1.293   6.452  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.451  -3.033   8.820  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.598  -3.436   7.557  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.637  -3.027   7.127  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.561  -5.457   6.828  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -5.260  -5.562   7.285  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -4.064  -5.013   8.459  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -4.077  -3.996   4.921  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -4.966  -2.492   5.158  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -5.802  -4.040   5.285  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.298  -1.052   7.879  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.481  -0.589   8.614  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.760  -1.439   9.853  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.256  -2.557   9.970  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.611  -0.740   7.593  1.00  0.00           C  
ATOM   1111  CG  PRO A 187     -10.154  -1.831   6.690  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.661  -1.685   6.595  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.387   0.447   8.903  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.528  -1.003   8.102  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.743   0.186   7.057  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.410  -2.791   7.114  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.605  -1.717   5.716  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.192  -2.652   6.495  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -8.396  -1.048   5.764  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.567  -0.920  10.800  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -10.907  -1.644  12.031  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -11.493  -3.024  11.749  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.226  -3.211  10.777  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -11.952  -0.747  12.700  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -11.699   0.613  12.150  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.207   0.409  10.745  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -10.049  -1.746  12.677  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -12.943  -1.097  12.450  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -11.816  -0.770  13.771  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -12.617   1.184  12.146  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -10.947   1.115  12.741  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -12.035   0.410  10.051  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.488   1.171  10.482  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -11.164  -3.986  12.605  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -11.663  -5.339  12.434  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -10.552  -6.371  12.432  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -10.702  -7.404  11.747  1.00  0.00           O  
ATOM   1138  OXT GLY A 189      -9.531  -6.146  13.117  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -10.577  -3.776  13.362  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -12.346  -5.563  13.240  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -12.196  -5.399  11.496  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      15
ATOM      1  N   GLN A 119     -21.513  12.351   0.948  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -20.899  11.597  -0.178  1.00  0.00           C  
ATOM      3  C   GLN A 119     -20.847  10.106   0.140  1.00  0.00           C  
ATOM      4  O   GLN A 119     -20.455   9.295  -0.701  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -19.489  12.125  -0.458  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -18.861  11.563  -1.725  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -17.509  12.178  -2.032  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -17.121  12.303  -3.194  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -16.780  12.564  -0.990  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -21.553  13.364   0.719  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -20.948  12.224   1.812  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -22.479  12.007   1.123  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -21.513  11.742  -1.055  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -19.533  13.200  -0.551  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -18.851  11.872   0.376  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -18.735  10.498  -1.607  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -19.525  11.755  -2.555  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -17.150  12.432  -0.092  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -15.903  12.966  -1.162  1.00  0.00           H  
ATOM     20  N   ARG A 120     -21.249   9.754   1.361  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -21.253   8.362   1.805  1.00  0.00           C  
ATOM     22  C   ARG A 120     -19.837   7.793   1.826  1.00  0.00           C  
ATOM     23  O   ARG A 120     -19.249   7.528   0.777  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -22.152   7.514   0.898  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -22.300   6.076   1.355  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -23.343   5.338   0.532  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -23.029   5.364  -0.895  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -23.859   4.937  -1.842  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -25.050   4.452  -1.517  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -23.498   4.995  -3.117  1.00  0.00           N  
ATOM     31  H   ARG A 120     -21.553  10.451   1.980  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -21.650   8.338   2.809  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -23.133   7.961   0.860  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -21.731   7.504  -0.095  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -21.350   5.579   1.243  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -22.597   6.064   2.393  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -23.385   4.311   0.863  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -24.304   5.806   0.688  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -22.154   5.718  -1.160  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -25.326   4.407  -0.557  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -25.671   4.131  -2.232  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -22.602   5.361  -3.367  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -24.124   4.676  -3.828  1.00  0.00           H  
ATOM     44  N   LEU A 121     -19.298   7.612   3.032  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -17.948   7.078   3.213  1.00  0.00           C  
ATOM     46  C   LEU A 121     -16.895   8.045   2.677  1.00  0.00           C  
ATOM     47  O   LEU A 121     -17.118   8.733   1.681  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -17.806   5.715   2.526  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -16.436   5.051   2.678  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -16.146   4.746   4.139  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -16.365   3.781   1.843  1.00  0.00           C  
ATOM     52  H   LEU A 121     -19.825   7.844   3.826  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -17.787   6.950   4.274  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -18.553   5.050   2.937  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -18.003   5.844   1.474  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -15.674   5.730   2.321  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -16.906   4.085   4.527  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -16.145   5.667   4.706  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -15.179   4.273   4.224  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -17.142   3.100   2.157  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -15.400   3.315   1.978  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -16.502   4.028   0.800  1.00  0.00           H  
ATOM     63  N   LYS A 122     -15.748   8.092   3.348  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -14.659   8.974   2.939  1.00  0.00           C  
ATOM     65  C   LYS A 122     -13.309   8.278   3.083  1.00  0.00           C  
ATOM     66  O   LYS A 122     -13.225   7.165   3.605  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -14.671  10.256   3.772  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -15.900  11.121   3.543  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -15.862  12.388   4.386  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -14.704  13.292   3.991  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -14.714  13.599   2.534  1.00  0.00           N  
ATOM     72  H   LYS A 122     -15.632   7.521   4.136  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -14.811   9.227   1.901  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -14.633   9.992   4.819  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -13.796  10.839   3.525  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -15.944  11.398   2.500  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -16.781  10.552   3.803  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -16.788  12.926   4.252  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -15.752  12.112   5.426  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -14.781  14.217   4.543  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -13.776  12.800   4.241  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -14.640  12.719   1.982  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -13.912  14.215   2.292  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -15.598  14.084   2.276  1.00  0.00           H  
ATOM     85  N   VAL A 123     -12.257   8.942   2.616  1.00  0.00           N  
ATOM     86  CA  VAL A 123     -10.910   8.395   2.689  1.00  0.00           C  
ATOM     87  C   VAL A 123     -10.189   8.865   3.950  1.00  0.00           C  
ATOM     88  O   VAL A 123      -9.293   8.186   4.451  1.00  0.00           O  
ATOM     89  CB  VAL A 123     -10.080   8.798   1.457  1.00  0.00           C  
ATOM     90  CG1 VAL A 123     -10.675   8.198   0.192  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -9.989  10.312   1.345  1.00  0.00           C  
ATOM     92  H   VAL A 123     -12.388   9.823   2.210  1.00  0.00           H  
ATOM     93  HA  VAL A 123     -10.987   7.318   2.710  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -9.083   8.407   1.577  1.00  0.00           H  
ATOM     95 HG11 VAL A 123     -10.080   8.492  -0.661  1.00  0.00           H  
ATOM     96 HG12 VAL A 123     -11.687   8.555   0.066  1.00  0.00           H  
ATOM     97 HG13 VAL A 123     -10.681   7.121   0.272  1.00  0.00           H  
ATOM     98 HG21 VAL A 123     -10.984  10.729   1.284  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -9.434  10.575   0.456  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -9.486  10.708   2.215  1.00  0.00           H  
ATOM    101  N   GLU A 124     -10.591  10.030   4.457  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -9.985  10.600   5.657  1.00  0.00           C  
ATOM    103  C   GLU A 124      -8.486  10.818   5.467  1.00  0.00           C  
ATOM    104  O   GLU A 124      -8.056  11.891   5.040  1.00  0.00           O  
ATOM    105  CB  GLU A 124     -10.237   9.700   6.870  1.00  0.00           C  
ATOM    106  CG  GLU A 124     -11.537  10.003   7.600  1.00  0.00           C  
ATOM    107  CD  GLU A 124     -12.746   9.967   6.685  1.00  0.00           C  
ATOM    108  OE1 GLU A 124     -13.130   8.861   6.249  1.00  0.00           O  
ATOM    109  OE2 GLU A 124     -13.311  11.046   6.407  1.00  0.00           O  
ATOM    110  H   GLU A 124     -11.314  10.519   4.009  1.00  0.00           H  
ATOM    111  HA  GLU A 124     -10.451  11.559   5.833  1.00  0.00           H  
ATOM    112  HB2 GLU A 124     -10.267   8.672   6.540  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -9.422   9.821   7.569  1.00  0.00           H  
ATOM    114  HG2 GLU A 124     -11.676   9.271   8.380  1.00  0.00           H  
ATOM    115  HG3 GLU A 124     -11.467  10.987   8.039  1.00  0.00           H  
ATOM    116  N   ASP A 125      -7.695   9.796   5.781  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -6.247   9.881   5.641  1.00  0.00           C  
ATOM    118  C   ASP A 125      -5.712   8.705   4.828  1.00  0.00           C  
ATOM    119  O   ASP A 125      -5.383   7.655   5.379  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -5.578   9.916   7.017  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -6.043  11.091   7.853  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -7.075  10.956   8.544  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -5.375  12.146   7.818  1.00  0.00           O  
ATOM    124  H   ASP A 125      -8.095   8.967   6.117  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -6.019  10.797   5.116  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -5.812   9.004   7.547  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -4.508   9.989   6.889  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.642   8.888   3.513  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.149   7.847   2.618  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.772   8.201   2.075  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.940   7.325   1.840  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.123   7.633   1.471  1.00  0.00           C  
ATOM    133  H   ALA A 126      -5.930   9.746   3.134  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -5.082   6.926   3.179  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -7.110   7.445   1.864  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -5.803   6.787   0.880  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.145   8.518   0.849  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.540   9.494   1.877  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.267   9.970   1.354  1.00  0.00           C  
ATOM    140  C   LEU A 127      -1.205   9.999   2.448  1.00  0.00           C  
ATOM    141  O   LEU A 127      -0.067  10.401   2.211  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.436  11.365   0.749  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.507  11.682  -0.424  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -1.797  10.758  -1.597  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -1.653  13.137  -0.842  1.00  0.00           C  
ATOM    146  H   LEU A 127      -4.243  10.143   2.089  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.951   9.287   0.580  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.457  11.465   0.409  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -2.261  12.095   1.524  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -0.482  11.522  -0.118  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -1.159  11.019  -2.428  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -2.832  10.862  -1.890  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -1.607   9.736  -1.306  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -2.671  13.322  -1.151  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -0.984  13.345  -1.664  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -1.408  13.779  -0.008  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.588   9.573   3.648  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.667   9.546   4.778  1.00  0.00           C  
ATOM    159  C   SER A 128       0.422   8.499   4.564  1.00  0.00           C  
ATOM    160  O   SER A 128       1.610   8.822   4.542  1.00  0.00           O  
ATOM    161  CB  SER A 128      -1.425   9.256   6.074  1.00  0.00           C  
ATOM    162  OG  SER A 128      -2.107   8.016   6.000  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.510   9.267   3.776  1.00  0.00           H  
ATOM    164  HA  SER A 128      -0.205  10.519   4.850  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -0.728   9.220   6.898  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -2.148  10.039   6.249  1.00  0.00           H  
ATOM    167  HG  SER A 128      -3.054   8.168   6.034  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.010   7.245   4.407  1.00  0.00           N  
ATOM    169  CA  TYR A 129       0.952   6.153   4.193  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.528   6.204   2.781  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.715   5.950   2.575  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.269   4.804   4.435  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.154   3.613   4.143  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.236   3.306   4.959  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.908   2.795   3.047  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       3.046   2.218   4.692  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.713   1.705   2.774  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.780   1.422   3.598  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.585   0.339   3.328  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.950   7.050   4.434  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.759   6.270   4.900  1.00  0.00           H  
ATOM    182  HB2 TYR A 129      -0.034   4.745   5.470  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.605   4.733   3.805  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.442   3.932   5.815  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.071   3.020   2.402  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.882   1.996   5.339  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.505   1.082   1.917  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.742  -0.155   4.135  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.679   6.536   1.811  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.105   6.624   0.418  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.286   7.578   0.274  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.241   7.296  -0.451  1.00  0.00           O  
ATOM    193  CB  LEU A 130      -0.055   7.090  -0.466  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.244   6.128  -0.542  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.356   6.722  -1.390  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.811   4.782  -1.106  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.256   6.724   2.038  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.413   5.637   0.102  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.409   8.037  -0.087  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.321   7.240  -1.467  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.632   5.966   0.452  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -2.687   7.651  -0.950  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -3.184   6.029  -1.434  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -1.988   6.906  -2.388  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -0.379   4.924  -2.086  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -1.669   4.130  -1.180  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.076   4.337  -0.450  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.215   8.708   0.973  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.282   9.701   0.929  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.581   9.113   1.468  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.662   9.384   0.944  1.00  0.00           O  
ATOM    212  CB  ASP A 131       2.892  10.941   1.736  1.00  0.00           C  
ATOM    213  CG  ASP A 131       3.986  11.990   1.748  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.056  12.786   0.788  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       4.772  12.017   2.719  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.428   8.878   1.530  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.430   9.984  -0.103  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.005  11.379   1.303  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.685  10.650   2.755  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.465   8.309   2.522  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.624   7.670   3.130  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.309   6.739   2.136  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.536   6.703   2.044  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.192   6.883   4.365  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.543   7.747   5.432  1.00  0.00           C  
ATOM    226  CD  GLN A 132       5.535   8.660   6.127  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       5.754   9.795   5.703  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       6.143   8.167   7.199  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.577   8.145   2.905  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.318   8.442   3.426  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.483   6.126   4.066  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.058   6.405   4.794  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       3.783   8.357   4.969  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.088   7.105   6.169  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       5.920   7.255   7.479  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       6.791   8.735   7.668  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.502   5.984   1.396  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.018   5.051   0.402  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.790   5.783  -0.691  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.901   5.391  -1.048  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.879   4.240  -0.247  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.432   3.241  -1.251  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.055   3.532   0.818  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.534   6.057   1.525  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.684   4.362   0.902  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.232   4.925  -0.774  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       5.963   3.769  -2.030  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       4.619   2.680  -1.688  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       6.109   2.565  -0.751  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.217   3.035   0.353  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.694   4.257   1.533  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       4.671   2.804   1.324  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.193   6.848  -1.218  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.824   7.635  -2.272  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.057   8.364  -1.746  1.00  0.00           C  
ATOM    256  O   LYS A 134       8.994   8.639  -2.497  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.823   8.641  -2.848  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.407   9.535  -3.933  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.354  10.467  -4.514  1.00  0.00           C  
ATOM    260  CE  LYS A 134       4.312   9.705  -5.318  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       4.922   8.950  -6.446  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.305   7.110  -0.892  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.128   6.956  -3.054  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.990   8.099  -3.270  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.464   9.271  -2.048  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.202  10.128  -3.508  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.802   8.913  -4.723  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.861  10.985  -3.706  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.840  11.185  -5.160  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       3.808   9.010  -4.663  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       3.595  10.410  -5.713  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       4.183   8.467  -6.995  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       5.587   8.238  -6.083  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       5.437   9.600  -7.075  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.051   8.672  -0.453  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.171   9.368   0.172  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.389   8.455   0.271  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.502   8.849  -0.083  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.778   9.870   1.562  1.00  0.00           C  
ATOM    280  CG  LEU A 135       9.851  10.689   2.285  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.162  11.963   1.514  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.405  11.017   3.702  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.277   8.426   0.093  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.421  10.215  -0.450  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       7.893  10.483   1.465  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.537   9.016   2.176  1.00  0.00           H  
ATOM    287  HG  LEU A 135      10.758  10.105   2.345  1.00  0.00           H  
ATOM    288 HD11 LEU A 135      10.499  11.710   0.520  1.00  0.00           H  
ATOM    289 HD12 LEU A 135      10.936  12.514   2.027  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       9.271  12.570   1.448  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       9.219  10.100   4.242  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       8.498  11.602   3.667  1.00  0.00           H  
ATOM    293 HD23 LEU A 135      10.179  11.580   4.202  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.173   7.237   0.756  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.255   6.268   0.899  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.757   5.814  -0.468  1.00  0.00           C  
ATOM    297  O   GLN A 136      12.964   5.704  -0.693  1.00  0.00           O  
ATOM    298  CB  GLN A 136      10.783   5.059   1.708  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.410   5.394   3.143  1.00  0.00           C  
ATOM    300  CD  GLN A 136      11.583   5.927   3.945  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      11.410   6.747   4.848  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      12.786   5.461   3.627  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.266   6.982   1.023  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.065   6.750   1.425  1.00  0.00           H  
ATOM    305  HB2 GLN A 136       9.917   4.633   1.224  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.572   4.322   1.727  1.00  0.00           H  
ATOM    307  HG2 GLN A 136       9.631   6.142   3.134  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.041   4.499   3.623  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      12.851   4.805   2.901  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      13.559   5.790   4.131  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.823   5.552  -1.378  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.167   5.111  -2.723  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.859   6.200  -3.747  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.733   6.307  -4.233  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.404   3.833  -3.076  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.720   2.676  -2.171  1.00  0.00           C  
ATOM    317  CD1 PHE A 137       9.983   2.462  -1.016  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.752   1.804  -2.475  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      10.271   1.398  -0.181  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      12.045   0.739  -1.644  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.303   0.535  -0.496  1.00  0.00           C  
ATOM    322  H   PHE A 137       9.880   5.657  -1.136  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.226   4.905  -2.745  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.344   4.026  -3.011  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.650   3.542  -4.087  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       9.176   3.135  -0.769  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      12.332   1.962  -3.372  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.690   1.241   0.715  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.852   0.067  -1.894  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.532  -0.297   0.154  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.865   7.008  -4.061  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.687   8.078  -5.025  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.514   7.869  -6.276  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.253   8.480  -7.313  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.737   6.879  -3.633  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.643   8.131  -5.300  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      11.976   9.013  -4.567  1.00  0.00           H  
ATOM    338  N   SER A 139      13.517   7.002  -6.178  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.391   6.709  -7.308  1.00  0.00           C  
ATOM    340  C   SER A 139      13.845   5.548  -8.130  1.00  0.00           C  
ATOM    341  O   SER A 139      14.115   5.440  -9.327  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.801   6.382  -6.816  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.671   6.108  -7.901  1.00  0.00           O  
ATOM    344  H   SER A 139      13.672   6.546  -5.324  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.432   7.589  -7.933  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.191   7.224  -6.263  1.00  0.00           H  
ATOM    347  HB3 SER A 139      15.764   5.516  -6.172  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.845   6.919  -8.384  1.00  0.00           H  
ATOM    349  N   GLN A 140      13.077   4.680  -7.481  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.492   3.525  -8.152  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.967   3.619  -8.167  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.298   3.077  -7.287  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.929   2.232  -7.462  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.437   2.054  -7.407  1.00  0.00           C  
ATOM    355  CD  GLN A 140      15.063   1.947  -8.785  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      15.457   2.949  -9.380  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.152   0.726  -9.300  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.898   4.818  -6.527  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.851   3.517  -9.170  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.551   2.232  -6.450  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.508   1.393  -7.995  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.869   2.904  -6.900  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.661   1.153  -6.855  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      14.814  -0.027  -8.770  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      15.553   0.627 -10.190  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.397   4.320  -9.165  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.944   4.478  -9.283  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.243   3.164  -9.613  1.00  0.00           C  
ATOM    369  O   PRO A 141       7.014   3.096  -9.644  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.780   5.477 -10.432  1.00  0.00           C  
ATOM    371  CG  PRO A 141      10.029   5.345 -11.233  1.00  0.00           C  
ATOM    372  CD  PRO A 141      11.117   5.012 -10.251  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.519   4.892  -8.380  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.908   5.220 -11.014  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.672   6.475 -10.032  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.920   4.550 -11.955  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.247   6.279 -11.730  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.849   4.360 -10.705  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.587   5.914  -9.887  1.00  0.00           H  
ATOM    380  N   GLN A 142       9.032   2.123  -9.863  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.484   0.811 -10.187  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.728   0.234  -8.994  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.599  -0.235  -9.131  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.599  -0.150 -10.613  1.00  0.00           C  
ATOM    385  CG  GLN A 142      10.282   0.240 -11.915  1.00  0.00           C  
ATOM    386  CD  GLN A 142      11.166   1.464 -11.774  1.00  0.00           C  
ATOM    387  OE1 GLN A 142      11.732   1.717 -10.710  1.00  0.00           O  
ATOM    388  NE2 GLN A 142      11.290   2.230 -12.851  1.00  0.00           N  
ATOM    389  H   GLN A 142      10.004   2.240  -9.828  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.794   0.934 -11.008  1.00  0.00           H  
ATOM    391  HB2 GLN A 142      10.348  -0.183  -9.836  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.178  -1.137 -10.737  1.00  0.00           H  
ATOM    393  HG2 GLN A 142      10.891  -0.586 -12.249  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       9.523   0.445 -12.655  1.00  0.00           H  
ATOM    395 HE21 GLN A 142      10.811   1.965 -13.664  1.00  0.00           H  
ATOM    396 HE22 GLN A 142      11.854   3.028 -12.788  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.359   0.277  -7.823  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.748  -0.240  -6.602  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.435   0.476  -6.300  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.485  -0.131  -5.801  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.695  -0.085  -5.395  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.080  -0.693  -4.144  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.046  -0.719  -5.694  1.00  0.00           C  
ATOM    404  H   VAL A 143       9.257   0.667  -7.780  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.551  -1.292  -6.746  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.850   0.970  -5.217  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       7.154  -0.184  -3.914  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       8.765  -0.582  -3.316  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       7.882  -1.740  -4.311  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.486  -0.240  -6.556  1.00  0.00           H  
ATOM    411 HG22 VAL A 143       9.912  -1.771  -5.897  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.698  -0.597  -4.842  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.388   1.767  -6.608  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.194   2.571  -6.373  1.00  0.00           C  
ATOM    415  C   TYR A 144       4.040   2.088  -7.249  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.927   1.874  -6.766  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.491   4.046  -6.657  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.397   4.991  -6.215  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       4.337   5.451  -4.905  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.428   5.430  -7.109  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       3.340   6.319  -4.497  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.430   6.300  -6.709  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.391   6.741  -5.404  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.398   7.605  -5.004  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.177   2.192  -7.003  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.916   2.460  -5.335  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.397   4.328  -6.140  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.635   4.178  -7.720  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       5.083   5.119  -4.198  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.461   5.083  -8.130  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       3.311   6.665  -3.474  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.687   6.630  -7.420  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.778   8.301  -4.463  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.318   1.914  -8.539  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.309   1.454  -9.486  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.761   0.090  -9.079  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.547  -0.105  -9.003  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.897   1.382 -10.896  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.874   0.960 -11.934  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       3.209   0.304 -12.921  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       1.619   1.339 -11.720  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.225   2.100  -8.861  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.499   2.170  -9.480  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.278   2.355 -11.171  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.707   0.668 -10.905  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       1.424   1.862 -10.914  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       0.938   1.078 -12.374  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.664  -0.853  -8.819  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.271  -2.200  -8.417  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.348  -2.158  -7.203  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.312  -2.824  -7.177  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.505  -3.049  -8.103  1.00  0.00           C  
ATOM    453  CG  ASP A 146       5.303  -3.393  -9.347  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       4.841  -4.252 -10.128  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       6.389  -2.808  -9.537  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.616  -0.638  -8.901  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.738  -2.649  -9.242  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.147  -2.505  -7.427  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       4.191  -3.969  -7.633  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.731  -1.370  -6.201  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.931  -1.240  -4.988  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.515  -0.789  -5.328  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.459  -1.327  -4.804  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.581  -0.247  -4.024  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.804  -0.046  -2.754  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.818  -1.012  -1.760  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       1.060   1.106  -2.553  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.104  -0.831  -0.590  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.345   1.292  -1.385  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.368   0.322  -0.402  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.569  -0.867  -6.279  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.885  -2.210  -4.517  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.564  -0.607  -3.757  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.675   0.711  -4.513  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.394  -1.913  -1.905  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       1.041   1.865  -3.321  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.124  -1.591   0.178  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.230   2.193  -1.242  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.190   0.464   0.510  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.411   0.203  -6.208  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -0.888   0.721  -6.626  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.757  -0.397  -7.193  1.00  0.00           C  
ATOM    483  O   LEU A 148      -2.916  -0.549  -6.812  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.713   1.822  -7.674  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.042   3.101  -7.171  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.210   4.057  -8.327  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -0.897   3.770  -6.105  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.226   0.601  -6.581  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.376   1.135  -5.757  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.120   1.426  -8.485  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.687   2.083  -8.058  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.912   2.852  -6.730  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -0.714   4.231  -8.858  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.935   3.624  -9.001  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.587   4.993  -7.946  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -0.401   4.662  -5.752  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -1.041   3.088  -5.279  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -1.856   4.033  -6.525  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.183  -1.174  -8.107  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.898  -2.282  -8.734  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.476  -3.228  -7.685  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.657  -3.577  -7.734  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.962  -3.050  -9.669  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.624  -4.270 -10.280  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -2.257  -4.130 -11.347  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.507  -5.365  -9.692  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.254  -0.999  -8.367  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.708  -1.867  -9.313  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.647  -2.398 -10.470  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -0.095  -3.375  -9.112  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.638  -3.639  -6.737  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.065  -4.549  -5.680  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.241  -3.978  -4.891  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.242  -4.660  -4.673  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.912  -4.861  -4.706  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.294  -5.409  -5.472  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.369  -5.854  -3.646  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.546  -5.524  -4.632  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.709  -3.324  -6.752  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.375  -5.475  -6.143  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.631  -3.945  -4.209  1.00  0.00           H  
ATOM    522 HG12 ILE A 150       0.056  -6.393  -5.847  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.510  -4.754  -6.304  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -1.679  -6.772  -4.123  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -2.200  -5.437  -3.096  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -0.554  -6.059  -2.968  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.840  -4.544  -4.288  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       2.340  -5.951  -5.226  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.351  -6.160  -3.781  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.113  -2.724  -4.464  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.167  -2.069  -3.696  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.461  -1.986  -4.500  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.554  -2.040  -3.939  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.728  -0.667  -3.268  1.00  0.00           C  
ATOM    535  CG  MET A 151      -2.509  -0.661  -2.357  1.00  0.00           C  
ATOM    536  SD  MET A 151      -2.773  -1.592  -0.835  1.00  0.00           S  
ATOM    537  CE  MET A 151      -4.134  -0.682  -0.109  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.294  -2.228  -4.672  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.347  -2.663  -2.812  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -3.493  -0.091  -4.152  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -4.544  -0.192  -2.744  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -1.677  -1.096  -2.889  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -2.273   0.363  -2.100  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -3.837   0.345   0.047  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -4.399  -1.128   0.837  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -4.984  -0.714  -0.774  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.330  -1.859  -5.818  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.491  -1.767  -6.696  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.216  -3.107  -6.786  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.445  -3.155  -6.830  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.069  -1.301  -8.091  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.629   0.153  -8.136  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.123   0.541  -9.517  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -4.627   1.978  -9.544  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -5.691   2.942  -9.148  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.432  -1.827  -6.208  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.167  -1.038  -6.273  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.247  -1.915  -8.429  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -6.902  -1.426  -8.768  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.471   0.781  -7.885  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.838   0.303  -7.418  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.310  -0.114  -9.790  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -5.929   0.434 -10.229  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -3.797   2.071  -8.859  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -4.294   2.212 -10.545  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -6.503   2.863  -9.793  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -5.324   3.915  -9.187  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -6.011   2.744  -8.179  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.448  -4.193  -6.815  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -7.023  -5.531  -6.899  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.727  -5.902  -5.596  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.763  -6.567  -5.607  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.936  -6.560  -7.218  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.280  -6.350  -8.572  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -4.292  -7.448  -8.917  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -3.112  -7.331  -8.524  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -4.699  -8.425  -9.580  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.473  -4.092  -6.781  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.750  -5.530  -7.697  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.171  -6.505  -6.458  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.376  -7.547  -7.204  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -6.047  -6.326  -9.331  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.755  -5.405  -8.561  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.154  -5.470  -4.477  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.726  -5.752  -3.164  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.926  -4.850  -2.889  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.847  -5.227  -2.165  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.668  -5.566  -2.073  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.182  -5.806  -0.683  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.350  -7.096  -0.205  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.497  -4.742   0.147  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.822  -7.319   1.075  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -7.969  -4.958   1.427  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.132  -6.249   1.892  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.326  -4.948  -4.534  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -8.057  -6.780  -3.160  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.855  -6.255  -2.250  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.290  -4.555  -2.119  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.108  -7.933  -0.842  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.370  -3.732  -0.215  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -7.949  -8.329   1.437  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.211  -4.120   2.063  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.501  -6.421   2.892  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.905  -3.657  -3.474  1.00  0.00           N  
ATOM    605  CA  LYS A 155      -9.985  -2.695  -3.293  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.197  -3.070  -4.141  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.339  -2.840  -3.743  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.504  -1.289  -3.656  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -10.534  -0.203  -3.397  1.00  0.00           C  
ATOM    610  CD  LYS A 155      -9.989   1.169  -3.744  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -11.054   2.244  -3.615  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -10.525   3.593  -3.961  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.143  -3.417  -4.041  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.271  -2.709  -2.251  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -8.622  -1.063  -3.076  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.248  -1.269  -4.706  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -11.410  -0.395  -3.997  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -10.798  -0.216  -2.352  1.00  0.00           H  
ATOM    619  HD2 LYS A 155      -9.181   1.398  -3.067  1.00  0.00           H  
ATOM    620  HD3 LYS A 155      -9.621   1.155  -4.759  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -11.871   2.005  -4.281  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -11.413   2.256  -2.597  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -10.163   3.595  -4.936  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155      -9.752   3.850  -3.316  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -11.280   4.304  -3.880  1.00  0.00           H  
ATOM    626  N   SER A 156     -10.939  -3.650  -5.309  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.008  -4.058  -6.216  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.470  -5.478  -5.907  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.219  -6.080  -6.678  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.533  -3.968  -7.667  1.00  0.00           C  
ATOM    631  OG  SER A 156     -12.577  -4.296  -8.569  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.007  -3.808  -5.568  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.838  -3.382  -6.074  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -11.201  -2.961  -7.873  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -10.714  -4.654  -7.819  1.00  0.00           H  
ATOM    636  HG  SER A 156     -13.328  -3.718  -8.415  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.021  -6.005  -4.771  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.379  -7.357  -4.350  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.946  -8.389  -5.388  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.677  -8.678  -6.336  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.887  -7.463  -4.105  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.382  -6.594  -2.961  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -15.873  -6.731  -2.732  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.459  -7.784  -2.985  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.500  -5.664  -2.249  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.430  -5.471  -4.200  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.862  -7.561  -3.424  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.407  -7.166  -5.004  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.132  -8.490  -3.881  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -13.866  -6.884  -2.058  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -14.158  -5.562  -3.186  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -15.972  -4.858  -2.071  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -17.465  -5.726  -2.092  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.749  -8.937  -5.202  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.214  -9.939  -6.118  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.347 -10.947  -5.371  1.00  0.00           C  
ATOM    657  O   SER A 158      -9.247 -12.108  -5.765  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.398  -9.268  -7.225  1.00  0.00           C  
ATOM    659  OG  SER A 158     -10.201  -8.379  -7.983  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.213  -8.660  -4.431  1.00  0.00           H  
ATOM    661  HA  SER A 158     -11.048 -10.460  -6.563  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -8.586  -8.710  -6.784  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.998 -10.025  -7.885  1.00  0.00           H  
ATOM    664  HG  SER A 158     -10.149  -8.615  -8.913  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.724 -10.492  -4.287  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.867 -11.351  -3.481  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.322 -11.367  -2.026  1.00  0.00           C  
ATOM    668  O   ILE A 159      -9.281 -10.688  -1.658  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.395 -10.897  -3.543  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.259  -9.458  -3.036  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.864 -11.017  -4.964  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.824  -8.996  -2.897  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.841  -9.555  -4.026  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.929 -12.354  -3.879  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.813 -11.550  -2.912  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.754  -8.791  -3.726  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.729  -9.379  -2.067  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -6.435 -10.373  -5.617  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -5.958 -12.039  -5.298  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -4.826 -10.724  -4.987  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.296  -9.657  -2.225  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.806  -7.992  -2.501  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.345  -9.010  -3.865  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.629 -12.145  -1.202  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -7.962 -12.247   0.215  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.042 -11.362   1.050  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.090 -10.779   0.532  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -7.857 -13.699   0.682  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -8.762 -14.626  -0.107  1.00  0.00           C  
ATOM    690  OD1 ASP A 160      -8.312 -15.152  -1.146  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -9.919 -14.827   0.317  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.876 -12.663  -1.554  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -8.980 -11.909   0.342  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -6.838 -14.035   0.565  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.134 -13.756   1.724  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.332 -11.267   2.345  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.527 -10.454   3.247  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.079 -10.954   3.304  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.146 -10.166   3.140  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.121 -10.424   4.671  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.534 -10.196   4.607  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.470  -9.333   5.507  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.104 -11.757   2.699  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.527  -9.443   2.863  1.00  0.00           H  
ATOM    705  HB  THR A 161      -6.938 -11.377   5.144  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.704  -9.365   4.156  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -6.881  -9.351   6.505  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -6.662  -8.371   5.056  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -5.405  -9.504   5.553  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.859 -12.269   3.535  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.504 -12.833   3.595  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.725 -12.578   2.310  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.500 -12.450   2.327  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.742 -14.335   3.784  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.112 -14.435   4.358  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.890 -13.303   3.755  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -2.950 -12.442   4.435  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.676 -14.836   2.829  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.002 -14.737   4.460  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.555 -15.383   4.088  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.069 -14.331   5.432  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.338 -13.607   2.820  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.645 -12.955   4.442  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.448 -12.503   1.196  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.816 -12.261  -0.086  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.176 -10.890  -0.166  1.00  0.00           C  
ATOM    727  O   GLY A 163      -0.967 -10.777  -0.361  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.421 -12.611   1.247  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.056 -13.011  -0.247  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.560 -12.345  -0.864  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.987  -9.848  -0.011  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.489  -8.478  -0.070  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.393  -8.247   0.967  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.431  -7.525   0.713  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.621  -7.451   0.142  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.268  -7.628   1.507  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.096  -6.034  -0.026  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.942 -10.002   0.145  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.072  -8.320  -1.054  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.377  -7.622  -0.611  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -5.015  -6.862   1.653  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.514  -7.546   2.276  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.733  -8.600   1.562  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.318  -5.849   0.700  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -3.902  -5.331   0.122  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.694  -5.915  -1.022  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.543  -8.866   2.135  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.557  -8.726   3.201  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.777  -9.347   2.794  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.841  -8.805   3.093  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.047  -9.380   4.510  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.274  -8.638   5.046  1.00  0.00           C  
ATOM    753  CG2 ILE A 165       0.066  -9.395   5.552  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -2.917  -9.307   6.243  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.335  -9.425   2.285  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.410  -7.671   3.382  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.320 -10.402   4.296  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -1.983  -7.641   5.342  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.017  -8.572   4.264  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       0.398  -8.386   5.739  1.00  0.00           H  
ATOM    761 HG22 ILE A 165       0.893  -9.986   5.187  1.00  0.00           H  
ATOM    762 HG23 ILE A 165      -0.306  -9.827   6.469  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.756  -8.716   6.579  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -2.193  -9.390   7.039  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -3.259 -10.293   5.963  1.00  0.00           H  
ATOM    766  N   SER A 166       0.712 -10.485   2.107  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.917 -11.178   1.661  1.00  0.00           C  
ATOM    768  C   SER A 166       2.595 -10.422   0.522  1.00  0.00           C  
ATOM    769  O   SER A 166       3.823 -10.343   0.462  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.574 -12.601   1.213  1.00  0.00           C  
ATOM    771  OG  SER A 166       2.742 -13.314   0.845  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.164 -10.868   1.897  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.597 -11.229   2.498  1.00  0.00           H  
ATOM    774  HB2 SER A 166       1.089 -13.124   2.023  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.909 -12.558   0.362  1.00  0.00           H  
ATOM    776  HG  SER A 166       3.325 -13.386   1.604  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.789  -9.869  -0.379  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.312  -9.118  -1.516  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.048  -7.863  -1.054  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.124  -7.542  -1.561  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.175  -8.731  -2.468  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.981  -9.698  -3.628  1.00  0.00           C  
ATOM    783  CD  ARG A 167       0.431 -11.039  -3.167  1.00  0.00           C  
ATOM    784  NE  ARG A 167       1.460 -11.873  -2.551  1.00  0.00           N  
ATOM    785  CZ  ARG A 167       1.311 -13.172  -2.310  1.00  0.00           C  
ATOM    786  NH1 ARG A 167       0.172 -13.780  -2.615  1.00  0.00           N  
ATOM    787  NH2 ARG A 167       2.299 -13.864  -1.762  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.820  -9.969  -0.279  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.007  -9.754  -2.043  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.253  -8.689  -1.907  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.383  -7.753  -2.875  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       0.288  -9.263  -4.333  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       1.933  -9.858  -4.112  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -0.353 -10.863  -2.447  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.023 -11.558  -4.022  1.00  0.00           H  
ATOM    796  HE  ARG A 167       2.308 -11.444  -2.311  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -0.578 -13.262  -3.028  1.00  0.00           H  
ATOM    798 HH12 ARG A 167       0.063 -14.758  -2.433  1.00  0.00           H  
ATOM    799 HH21 ARG A 167       3.159 -13.410  -1.530  1.00  0.00           H  
ATOM    800 HH22 ARG A 167       2.183 -14.841  -1.580  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.464  -7.157  -0.091  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.063  -5.934   0.434  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.283  -6.242   1.298  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.289  -5.536   1.240  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.046  -5.120   1.260  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.701  -3.882   1.857  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.852  -4.732   0.401  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.609  -7.465   0.275  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.375  -5.330  -0.405  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.692  -5.739   2.071  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.502  -4.181   2.516  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       1.967  -3.321   2.414  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.097  -3.268   1.063  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       1.180  -4.085  -0.399  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.124  -4.214   1.007  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       0.404  -5.621  -0.017  1.00  0.00           H  
ATOM    817  N   SER A 169       4.187  -7.299   2.100  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.286  -7.696   2.975  1.00  0.00           C  
ATOM    819  C   SER A 169       6.515  -8.090   2.161  1.00  0.00           C  
ATOM    820  O   SER A 169       7.648  -7.821   2.559  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.861  -8.859   3.872  1.00  0.00           C  
ATOM    822  OG  SER A 169       4.505  -9.994   3.102  1.00  0.00           O  
ATOM    823  H   SER A 169       3.360  -7.824   2.104  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.538  -6.848   3.595  1.00  0.00           H  
ATOM    825  HB2 SER A 169       5.679  -9.126   4.525  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.009  -8.560   4.466  1.00  0.00           H  
ATOM    827  HG  SER A 169       5.286 -10.341   2.665  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.281  -8.731   1.020  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.369  -9.165   0.149  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.876  -8.009  -0.711  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.060  -7.944  -1.040  1.00  0.00           O  
ATOM    832  CB  GLN A 170       6.901 -10.315  -0.747  1.00  0.00           C  
ATOM    833  CG  GLN A 170       7.987 -10.847  -1.669  1.00  0.00           C  
ATOM    834  CD  GLN A 170       7.488 -11.947  -2.584  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       7.021 -11.685  -3.692  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       7.585 -13.189  -2.123  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.355  -8.918   0.757  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.176  -9.513   0.775  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.560 -11.127  -0.122  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       6.079  -9.970  -1.356  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       8.356 -10.034  -2.277  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       8.793 -11.238  -1.065  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       7.968 -13.323  -1.231  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       7.270 -13.921  -2.694  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.972  -7.103  -1.068  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.327  -5.952  -1.891  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.312  -5.044  -1.163  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.297  -4.587  -1.744  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.071  -5.163  -2.269  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.314  -3.924  -3.136  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.831  -4.327  -4.509  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       5.037  -3.107  -3.266  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.045  -7.209  -0.770  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.794  -6.320  -2.792  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.404  -5.825  -2.802  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.582  -4.846  -1.360  1.00  0.00           H  
ATOM    857  HG  LEU A 171       7.063  -3.305  -2.664  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       6.099  -4.949  -5.002  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.755  -4.876  -4.398  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       7.008  -3.441  -5.100  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.269  -3.709  -3.728  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       5.227  -2.237  -3.875  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.708  -2.796  -2.286  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.038  -4.785   0.112  1.00  0.00           N  
ATOM    865  CA  PHE A 172       8.900  -3.932   0.921  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.872  -4.767   1.747  1.00  0.00           C  
ATOM    867  O   PHE A 172      10.236  -4.392   2.863  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.055  -3.043   1.837  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.134  -2.120   1.091  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.643  -1.123   0.274  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.759  -2.252   1.205  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.798  -0.275  -0.414  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       4.909  -1.406   0.518  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.430  -0.415  -0.293  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.237  -5.177   0.517  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.466  -3.303   0.249  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.453  -3.667   2.479  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.712  -2.437   2.446  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.712  -1.013   0.177  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.352  -3.025   1.838  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.208   0.498  -1.048  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.840  -1.519   0.614  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.768   0.247  -0.830  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.292  -5.900   1.190  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.227  -6.788   1.871  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.526  -6.058   2.200  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.346  -5.802   1.317  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.523  -8.014   1.003  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.446  -9.022   1.668  1.00  0.00           C  
ATOM    890  CD  LYS A 173      12.716 -10.211   0.761  1.00  0.00           C  
ATOM    891  CE  LYS A 173      13.565 -11.261   1.457  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      14.901 -10.728   1.846  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.964  -6.144   0.299  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.766  -7.112   2.792  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.591  -8.510   0.772  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      11.984  -7.687   0.084  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.384  -8.539   1.900  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      11.984  -9.373   2.579  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      11.774 -10.655   0.475  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      13.236  -9.867  -0.121  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      13.048 -11.595   2.344  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      13.703 -12.096   0.787  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      14.788  -9.909   2.478  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      15.427 -10.429   1.002  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      15.448 -11.461   2.341  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.702  -5.721   3.474  1.00  0.00           N  
ATOM    907  CA  GLY A 174      13.900  -5.019   3.899  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.584  -3.789   4.728  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.351  -3.415   5.615  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.012  -5.950   4.130  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.508  -5.690   4.489  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.458  -4.718   3.026  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.451  -3.160   4.434  1.00  0.00           N  
ATOM    914  CA  HIS A 175      12.028  -1.964   5.155  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.899  -2.288   6.134  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.736  -2.373   5.739  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.568  -0.887   4.172  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.671  -0.343   3.318  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.135   0.952   3.425  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.400  -0.924   2.337  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.101   1.144   2.543  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.281   0.022   1.873  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.885  -3.506   3.714  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.878  -1.593   5.708  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.817  -1.304   3.518  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.139  -0.064   4.727  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      12.805   1.628   4.051  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      13.308  -1.941   1.985  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.649   2.063   2.397  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.910  -0.100   1.131  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.225  -2.479   7.427  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.224  -2.793   8.452  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.347  -1.591   8.791  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.396  -1.704   9.563  1.00  0.00           O  
ATOM    935  CB  PRO A 176      11.068  -3.195   9.661  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.361  -2.480   9.475  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.588  -2.409   7.991  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.599  -3.620   8.153  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.571  -2.887  10.570  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      11.208  -4.266   9.666  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.292  -1.485   9.892  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      13.158  -3.031   9.951  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      13.067  -1.478   7.726  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.184  -3.247   7.661  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.675  -0.442   8.208  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.916   0.781   8.448  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.605   0.769   7.668  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.536   1.006   8.231  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.744   2.006   8.059  1.00  0.00           C  
ATOM    950  CG  ASP A 177       9.039   3.308   8.389  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       8.234   3.775   7.558  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       9.293   3.858   9.482  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.445  -0.415   7.602  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.693   0.829   9.503  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.684   1.982   8.591  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       9.936   1.982   6.996  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.695   0.495   6.369  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.517   0.453   5.513  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.561  -0.647   5.961  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.352  -0.432   6.049  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.926   0.227   4.054  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.501   1.449   3.329  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.478   2.574   3.277  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.786   1.925   3.995  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.576   0.317   5.978  1.00  0.00           H  
ATOM    966  HA  LEU A 178       6.015   1.405   5.594  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.666  -0.560   4.030  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       6.056  -0.107   3.509  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.738   1.170   2.314  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.236   2.887   4.282  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       5.583   2.223   2.784  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       6.889   3.408   2.729  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       9.502   1.118   4.013  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.572   2.240   5.005  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.193   2.756   3.438  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.111  -1.826   6.241  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.309  -2.960   6.682  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.464  -2.591   7.899  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.267  -2.876   7.947  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.196  -4.174   7.028  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.087  -4.535   5.835  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.334  -5.362   7.431  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.067  -5.653   6.122  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.081  -1.934   6.148  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.651  -3.239   5.872  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.819  -3.909   7.867  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.464  -4.846   5.010  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.654  -3.663   5.542  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.731  -5.096   8.286  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       5.970  -6.198   7.686  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.691  -5.638   6.608  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       7.523  -6.547   6.393  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.713  -5.365   6.937  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.660  -5.847   5.242  1.00  0.00           H  
ATOM    995  N   MET A 180       5.097  -1.953   8.881  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.402  -1.539  10.095  1.00  0.00           C  
ATOM    997  C   MET A 180       3.328  -0.504   9.774  1.00  0.00           C  
ATOM    998  O   MET A 180       2.236  -0.530  10.343  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.395  -0.966  11.109  1.00  0.00           C  
ATOM   1000  CG  MET A 180       4.755  -0.558  12.426  1.00  0.00           C  
ATOM   1001  SD  MET A 180       3.905  -1.925  13.238  1.00  0.00           S  
ATOM   1002  CE  MET A 180       3.324  -1.124  14.731  1.00  0.00           C  
ATOM   1003  H   MET A 180       6.053  -1.758   8.788  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.929  -2.411  10.520  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       6.151  -1.709  11.316  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       5.868  -0.096  10.679  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       5.526  -0.189  13.087  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       4.041   0.229  12.235  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       2.738  -1.823  15.310  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       2.713  -0.272  14.470  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       4.170  -0.794  15.315  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.648   0.408   8.859  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.700   1.437   8.474  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.514   0.872   7.715  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.438   1.468   7.699  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.535   0.379   8.442  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.340   1.932   9.365  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.202   2.160   7.849  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.718  -0.280   7.083  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.658  -0.932   6.321  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.289  -1.682   7.251  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.505  -1.668   7.059  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.259  -1.896   5.295  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.230  -2.630   4.482  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.421  -2.002   3.431  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.086  -3.948   4.769  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.367  -2.675   2.683  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.032  -4.627   4.024  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.673  -3.989   2.980  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.600  -0.701   7.130  1.00  0.00           H  
ATOM   1031  HA  PHE A 182       0.103  -0.165   5.802  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.885  -1.340   4.614  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.862  -2.629   5.811  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.181  -0.975   3.198  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.414  -4.448   5.586  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -1.866  -2.175   1.867  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.270  -5.653   4.257  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.413  -4.517   2.396  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.280  -2.339   8.258  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.508  -3.094   9.227  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.550  -2.201   9.893  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.604  -2.671  10.322  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.407  -3.711  10.287  1.00  0.00           C  
ATOM   1044  CG  ASN A 183       1.344  -4.756   9.710  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183       2.477  -4.909  10.166  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183       0.874  -5.484   8.704  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.258  -2.319   8.351  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -1.015  -3.885   8.697  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.004  -2.932  10.737  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183      -0.198  -4.179  11.049  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183      -0.039  -5.312   8.392  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183       1.461  -6.166   8.313  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.249  -0.908   9.971  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.158   0.056  10.577  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.023   0.727   9.514  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.067   1.303   9.821  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.392   1.142  11.355  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.565   1.896  10.460  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.530   0.521  12.444  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.391  -0.595   9.612  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.798  -0.473  11.269  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.107   1.805  11.818  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.757   1.643   9.554  1.00  0.00           H  
ATOM   1064 HG21 THR A 184       0.215  -0.119  11.993  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -1.151  -0.063  13.107  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -0.040   1.304  13.004  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.576   0.648   8.265  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.303   1.244   7.150  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.636   0.537   6.928  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.579   1.122   6.394  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.456   1.180   5.876  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.088   1.860   4.694  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.036   3.237   4.560  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.734   1.119   3.717  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.616   3.865   3.474  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.316   1.741   2.629  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.256   3.116   2.507  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.735   0.177   8.088  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.493   2.278   7.394  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.504   1.656   6.061  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.290   0.144   5.615  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.535   3.824   5.316  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.782   0.044   3.811  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.568   4.940   3.382  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.816   1.153   1.873  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.711   3.604   1.658  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.708  -0.724   7.344  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.926  -1.514   7.192  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.098  -0.855   7.923  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -6.898  -0.140   8.905  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.709  -2.931   7.729  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.555  -3.705   7.085  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.403  -5.073   7.734  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.774  -3.848   5.586  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.922  -1.134   7.763  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.155  -1.567   6.140  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.523  -2.866   8.790  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.619  -3.494   7.574  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.635  -3.160   7.240  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -4.219  -4.953   8.791  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -3.574  -5.596   7.282  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -5.309  -5.643   7.589  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -4.010  -4.487   5.169  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -4.724  -2.875   5.121  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -5.745  -4.284   5.404  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.339  -1.089   7.453  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.536  -0.511   8.073  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.842  -1.134   9.435  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.524  -2.299   9.674  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.648  -0.836   7.073  1.00  0.00           C  
ATOM   1111  CG  PRO A 187     -10.171  -2.053   6.361  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.674  -1.932   6.287  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.446   0.561   8.179  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.570  -1.023   7.603  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.778  -0.008   6.392  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.449  -2.937   6.916  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.593  -2.087   5.367  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.212  -2.905   6.371  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -8.379  -1.450   5.367  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.463  -0.363  10.350  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -10.805  -0.854  11.688  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -11.985  -1.820  11.668  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.049  -2.754  12.469  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -11.172   0.423  12.445  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -11.674   1.350  11.394  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -10.882   1.040  10.154  1.00  0.00           C  
ATOM   1127  HA  PRO A 188      -9.960  -1.328  12.165  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -11.935   0.203  13.178  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -10.295   0.820  12.934  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -12.725   1.175  11.221  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -11.508   2.374  11.698  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.504   1.135   9.275  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.023   1.690  10.082  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.916  -1.589  10.747  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -14.081  -2.448  10.636  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -15.368  -1.663  10.476  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -16.425  -2.159  10.916  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -15.317  -0.549   9.912  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -12.810  -0.830  10.137  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -13.958  -3.094   9.779  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -14.152  -3.057  11.525  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      16
ATOM      1  N   GLN A 119     -18.061  14.305  -6.827  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -16.719  14.564  -7.412  1.00  0.00           C  
ATOM      3  C   GLN A 119     -16.004  13.254  -7.722  1.00  0.00           C  
ATOM      4  O   GLN A 119     -14.928  13.252  -8.320  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -15.877  15.399  -6.445  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -16.515  16.728  -6.076  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -15.694  17.510  -5.071  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -14.467  17.407  -5.037  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -16.367  18.299  -4.241  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -18.634  13.737  -7.483  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -18.553  15.204  -6.646  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -17.967  13.788  -5.929  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -16.851  15.114  -8.332  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -15.724  14.833  -5.538  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -14.919  15.598  -6.902  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -16.622  17.322  -6.971  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -17.491  16.538  -5.652  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -17.343  18.331  -4.325  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -15.862  18.818  -3.582  1.00  0.00           H  
ATOM     20  N   ARG A 120     -16.613  12.146  -7.310  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -16.046  10.820  -7.537  1.00  0.00           C  
ATOM     22  C   ARG A 120     -14.689  10.680  -6.855  1.00  0.00           C  
ATOM     23  O   ARG A 120     -13.673  11.140  -7.376  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -15.910  10.542  -9.038  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -15.461   9.124  -9.356  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -16.494   8.099  -8.912  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -16.057   6.730  -9.172  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -16.797   5.659  -8.907  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -18.006   5.794  -8.376  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -16.330   4.448  -9.174  1.00  0.00           N  
ATOM     31  H   ARG A 120     -17.468  12.221  -6.838  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -16.723  10.096  -7.110  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -16.866  10.709  -9.511  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -15.187  11.227  -9.454  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -15.315   9.034 -10.423  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -14.530   8.929  -8.846  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -16.664   8.215  -7.851  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -17.416   8.281  -9.444  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -15.168   6.604  -9.563  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -18.364   6.706  -8.174  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -18.559   4.985  -8.179  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -15.420   4.341  -9.574  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -16.887   3.642  -8.974  1.00  0.00           H  
ATOM     44  N   LEU A 121     -14.688  10.043  -5.685  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -13.465   9.830  -4.914  1.00  0.00           C  
ATOM     46  C   LEU A 121     -12.872  11.154  -4.442  1.00  0.00           C  
ATOM     47  O   LEU A 121     -12.761  12.109  -5.210  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -12.429   9.063  -5.742  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -11.101   8.794  -5.031  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -11.306   7.854  -3.853  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -10.083   8.219  -6.005  1.00  0.00           C  
ATOM     52  H   LEU A 121     -15.537   9.707  -5.328  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -13.723   9.240  -4.047  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -12.861   8.114  -6.029  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -12.224   9.629  -6.637  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -10.712   9.728  -4.649  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -11.982   8.308  -3.144  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -10.357   7.664  -3.376  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -11.726   6.922  -4.204  1.00  0.00           H  
ATOM     60 HD21 LEU A 121      -9.906   8.927  -6.800  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -10.462   7.297  -6.420  1.00  0.00           H  
ATOM     62 HD23 LEU A 121      -9.157   8.024  -5.483  1.00  0.00           H  
ATOM     63  N   LYS A 122     -12.491  11.202  -3.170  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -11.905  12.405  -2.596  1.00  0.00           C  
ATOM     65  C   LYS A 122     -10.696  12.060  -1.734  1.00  0.00           C  
ATOM     66  O   LYS A 122     -10.521  10.912  -1.325  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -12.943  13.161  -1.764  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -14.177  13.571  -2.555  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -15.098  14.465  -1.738  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -15.709  13.719  -0.561  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -16.575  14.602   0.269  1.00  0.00           N  
ATOM     72  H   LYS A 122     -12.606  10.409  -2.606  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -11.581  13.036  -3.410  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -13.259  12.531  -0.945  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -12.487  14.054  -1.363  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -13.864  14.106  -3.438  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -14.718  12.681  -2.844  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -14.530  15.303  -1.363  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -15.892  14.824  -2.377  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -16.304  12.901  -0.940  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -14.912  13.328   0.055  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -17.364  14.969  -0.301  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -16.023  15.404   0.634  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -16.962  14.069   1.074  1.00  0.00           H  
ATOM     85  N   VAL A 123      -9.864  13.061  -1.464  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -8.668  12.864  -0.653  1.00  0.00           C  
ATOM     87  C   VAL A 123      -8.621  13.856   0.504  1.00  0.00           C  
ATOM     88  O   VAL A 123      -8.251  15.017   0.325  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -7.389  13.011  -1.501  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -6.155  12.688  -0.671  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -7.461  12.120  -2.732  1.00  0.00           C  
ATOM     92  H   VAL A 123     -10.059  13.953  -1.820  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -8.697  11.861  -0.254  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -7.315  14.037  -1.830  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -6.106  13.356   0.176  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -5.270  12.812  -1.279  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -6.212  11.668  -0.323  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -7.548  11.088  -2.426  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -6.565  12.246  -3.322  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -8.322  12.393  -3.323  1.00  0.00           H  
ATOM    101  N   GLU A 124      -9.001  13.392   1.690  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -9.001  14.235   2.880  1.00  0.00           C  
ATOM    103  C   GLU A 124      -7.815  13.908   3.781  1.00  0.00           C  
ATOM    104  O   GLU A 124      -7.114  14.804   4.251  1.00  0.00           O  
ATOM    105  CB  GLU A 124     -10.309  14.063   3.655  1.00  0.00           C  
ATOM    106  CG  GLU A 124     -11.535  14.533   2.892  1.00  0.00           C  
ATOM    107  CD  GLU A 124     -11.489  16.013   2.567  1.00  0.00           C  
ATOM    108  OE1 GLU A 124     -11.942  16.820   3.406  1.00  0.00           O  
ATOM    109  OE2 GLU A 124     -11.000  16.366   1.473  1.00  0.00           O  
ATOM    110  H   GLU A 124      -9.290  12.459   1.767  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -8.919  15.262   2.557  1.00  0.00           H  
ATOM    112  HB2 GLU A 124     -10.437  13.017   3.892  1.00  0.00           H  
ATOM    113  HB3 GLU A 124     -10.245  14.626   4.575  1.00  0.00           H  
ATOM    114  HG2 GLU A 124     -11.603  13.980   1.967  1.00  0.00           H  
ATOM    115  HG3 GLU A 124     -12.413  14.339   3.492  1.00  0.00           H  
ATOM    116  N   ASP A 125      -7.595  12.618   4.019  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -6.494  12.177   4.866  1.00  0.00           C  
ATOM    118  C   ASP A 125      -6.101  10.736   4.548  1.00  0.00           C  
ATOM    119  O   ASP A 125      -6.683   9.791   5.080  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -6.880  12.301   6.342  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -5.748  11.913   7.272  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -4.905  12.784   7.576  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -5.706  10.741   7.699  1.00  0.00           O  
ATOM    124  H   ASP A 125      -8.189  11.949   3.618  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -5.649  12.819   4.670  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -7.157  13.325   6.550  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -7.724  11.658   6.542  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.113  10.577   3.671  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -4.640   9.255   3.279  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.236   9.324   2.689  1.00  0.00           C  
ATOM    131  O   ALA A 126      -2.591   8.296   2.477  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -5.601   8.623   2.284  1.00  0.00           C  
ATOM    133  H   ALA A 126      -4.691  11.370   3.279  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.616   8.634   4.165  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -6.589   8.578   2.716  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -5.267   7.622   2.046  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -5.627   9.217   1.383  1.00  0.00           H  
ATOM    138  N   LEU A 127      -2.767  10.540   2.425  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -1.438  10.738   1.858  1.00  0.00           C  
ATOM    140  C   LEU A 127      -0.367  10.597   2.933  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.819  10.786   2.670  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -1.339  12.119   1.198  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -0.731  12.138  -0.210  1.00  0.00           C  
ATOM    144  CD1 LEU A 127       0.683  11.574  -0.202  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -1.608  11.359  -1.181  1.00  0.00           C  
ATOM    146  H   LEU A 127      -3.327  11.321   2.616  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.280   9.978   1.108  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -2.333  12.538   1.142  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -0.737  12.754   1.832  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -0.678  13.160  -0.557  1.00  0.00           H  
ATOM    151 HD11 LEU A 127       1.107  11.647  -1.193  1.00  0.00           H  
ATOM    152 HD12 LEU A 127       0.657  10.539   0.104  1.00  0.00           H  
ATOM    153 HD13 LEU A 127       1.292  12.139   0.491  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -2.576  11.835  -1.252  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -1.730  10.348  -0.825  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -1.143  11.345  -2.154  1.00  0.00           H  
ATOM    157  N   SER A 128      -0.794  10.265   4.148  1.00  0.00           N  
ATOM    158  CA  SER A 128       0.130  10.098   5.264  1.00  0.00           C  
ATOM    159  C   SER A 128       1.086   8.940   5.009  1.00  0.00           C  
ATOM    160  O   SER A 128       2.305   9.103   5.065  1.00  0.00           O  
ATOM    161  CB  SER A 128      -0.643   9.858   6.561  1.00  0.00           C  
ATOM    162  OG  SER A 128      -1.447   8.695   6.471  1.00  0.00           O  
ATOM    163  H   SER A 128      -1.753  10.129   4.297  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.702  11.008   5.359  1.00  0.00           H  
ATOM    165  HB2 SER A 128       0.055   9.734   7.375  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -1.281  10.708   6.761  1.00  0.00           H  
ATOM    167  HG  SER A 128      -2.195   8.866   5.894  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.524   7.768   4.729  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.323   6.578   4.464  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.951   6.641   3.074  1.00  0.00           C  
ATOM    171  O   TYR A 129       3.117   6.286   2.891  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.461   5.321   4.598  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.189   4.046   4.236  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.230   3.568   5.024  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.835   3.321   3.106  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.896   2.403   4.696  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.496   2.155   2.770  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.525   1.700   3.568  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.185   0.539   3.237  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.454   7.702   4.699  1.00  0.00           H  
ATOM    181  HA  TYR A 129       2.113   6.541   5.199  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.124   5.231   5.620  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.397   5.411   3.948  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.518   4.121   5.906  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.029   3.679   2.483  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.704   2.047   5.320  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.207   1.605   1.888  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.248  -0.026   4.009  1.00  0.00           H  
ATOM    189  N   LEU A 130       1.170   7.091   2.096  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.652   7.202   0.725  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.859   8.131   0.648  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.713   7.980  -0.226  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.540   7.706  -0.197  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -0.681   6.790  -0.308  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -1.748   7.433  -1.179  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.286   5.432  -0.870  1.00  0.00           C  
ATOM    197  H   LEU A 130       0.248   7.353   2.302  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.955   6.216   0.401  1.00  0.00           H  
ATOM    199  HB2 LEU A 130       0.210   8.668   0.168  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.954   7.838  -1.185  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.101   6.638   0.676  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -1.346   7.617  -2.163  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -2.061   8.367  -0.736  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.597   6.769  -1.256  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -1.163   4.806  -0.952  1.00  0.00           H  
ATOM    206 HD22 LEU A 130       0.429   4.963  -0.209  1.00  0.00           H  
ATOM    207 HD23 LEU A 130       0.158   5.561  -1.846  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.925   9.096   1.563  1.00  0.00           N  
ATOM    209  CA  ASP A 131       4.038  10.037   1.595  1.00  0.00           C  
ATOM    210  C   ASP A 131       5.323   9.317   1.982  1.00  0.00           C  
ATOM    211  O   ASP A 131       6.397   9.618   1.462  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.757  11.173   2.580  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.916  12.146   2.688  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       5.812  11.912   3.525  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       4.926  13.143   1.935  1.00  0.00           O  
ATOM    216  H   ASP A 131       2.210   9.174   2.230  1.00  0.00           H  
ATOM    217  HA  ASP A 131       4.154  10.448   0.603  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.884  11.719   2.251  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       3.570  10.756   3.557  1.00  0.00           H  
ATOM    220  N   GLN A 132       5.201   8.364   2.901  1.00  0.00           N  
ATOM    221  CA  GLN A 132       6.350   7.589   3.352  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.843   6.679   2.237  1.00  0.00           C  
ATOM    223  O   GLN A 132       8.042   6.590   1.977  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.982   6.757   4.582  1.00  0.00           C  
ATOM    225  CG  GLN A 132       5.508   7.592   5.760  1.00  0.00           C  
ATOM    226  CD  GLN A 132       5.152   6.747   6.967  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       4.009   6.319   7.125  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       6.133   6.504   7.828  1.00  0.00           N  
ATOM    229  H   GLN A 132       4.319   8.177   3.282  1.00  0.00           H  
ATOM    230  HA  GLN A 132       7.136   8.280   3.614  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       5.196   6.069   4.314  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.850   6.195   4.893  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       6.293   8.277   6.039  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.635   8.151   5.459  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       7.019   6.878   7.638  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       5.931   5.960   8.618  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.906   6.002   1.577  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.247   5.105   0.480  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.969   5.865  -0.629  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.978   5.401  -1.160  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.989   4.432  -0.107  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.367   3.458  -1.213  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.200   3.729   0.985  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.966   6.108   1.837  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.900   4.336   0.865  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.363   5.201  -0.535  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       6.034   2.706  -0.818  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       5.859   3.992  -2.012  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       4.475   2.982  -1.593  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.273   3.354   0.574  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.984   4.426   1.780  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       4.779   2.905   1.374  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.442   7.037  -0.968  1.00  0.00           N  
ATOM    254  CA  LYS A 134       7.024   7.873  -2.012  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.343   8.492  -1.552  1.00  0.00           C  
ATOM    256  O   LYS A 134       9.218   8.783  -2.369  1.00  0.00           O  
ATOM    257  CB  LYS A 134       6.036   8.973  -2.413  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.569   9.920  -3.479  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.516  10.935  -3.903  1.00  0.00           C  
ATOM    260  CE  LYS A 134       4.393  10.282  -4.696  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       4.895   9.617  -5.930  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.638   7.349  -0.503  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.215   7.246  -2.869  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       5.136   8.511  -2.791  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.790   9.556  -1.538  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.423  10.447  -3.083  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.868   9.342  -4.341  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       5.097  11.396  -3.020  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.986  11.689  -4.517  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       3.912   9.544  -4.071  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       3.677  11.041  -4.972  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       4.103   9.198  -6.457  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       5.569   8.865  -5.683  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       5.375  10.311  -6.539  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.481   8.691  -0.244  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.694   9.282   0.315  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.869   8.309   0.235  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.947   8.664  -0.242  1.00  0.00           O  
ATOM    279  CB  LEU A 135       9.465   9.701   1.769  1.00  0.00           C  
ATOM    280  CG  LEU A 135      10.634  10.444   2.422  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.886  11.770   1.720  1.00  0.00           C  
ATOM    282  CD2 LEU A 135      10.365  10.669   3.903  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.752   8.434   0.359  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.931  10.159  -0.268  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       8.594  10.339   1.805  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       9.263   8.814   2.351  1.00  0.00           H  
ATOM    287  HG  LEU A 135      11.527   9.845   2.332  1.00  0.00           H  
ATOM    288 HD11 LEU A 135      11.723  12.270   2.184  1.00  0.00           H  
ATOM    289 HD12 LEU A 135      10.006  12.392   1.797  1.00  0.00           H  
ATOM    290 HD13 LEU A 135      11.109  11.589   0.678  1.00  0.00           H  
ATOM    291 HD21 LEU A 135       9.469  11.260   4.020  1.00  0.00           H  
ATOM    292 HD22 LEU A 135      11.201  11.190   4.345  1.00  0.00           H  
ATOM    293 HD23 LEU A 135      10.235   9.717   4.394  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.656   7.084   0.708  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.701   6.065   0.690  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.965   5.572  -0.729  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.082   5.172  -1.057  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.315   4.882   1.581  1.00  0.00           C  
ATOM    299  CG  GLN A 136      11.492   5.146   3.068  1.00  0.00           C  
ATOM    300  CD  GLN A 136      10.556   6.216   3.592  1.00  0.00           C  
ATOM    301  OE1 GLN A 136       9.455   5.921   4.057  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      10.988   7.469   3.517  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.777   6.860   1.076  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.605   6.513   1.075  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.279   4.635   1.403  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.928   4.032   1.314  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      11.303   4.231   3.608  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      12.510   5.462   3.245  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      11.876   7.630   3.133  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      10.403   8.182   3.848  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.932   5.603  -1.565  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.056   5.150  -2.945  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.604   6.231  -3.923  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.406   6.455  -4.105  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.233   3.879  -3.159  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.556   2.784  -2.183  1.00  0.00           C  
ATOM    317  CD1 PHE A 137      11.557   1.867  -2.458  1.00  0.00           C  
ATOM    318  CD2 PHE A 137       9.857   2.671  -0.992  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      11.856   0.857  -1.563  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      10.152   1.664  -0.093  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.152   0.756  -0.378  1.00  0.00           C  
ATOM    322  H   PHE A 137      10.068   5.936  -1.245  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.097   4.929  -3.129  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.185   4.116  -3.057  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.417   3.504  -4.154  1.00  0.00           H  
ATOM    326  HD1 PHE A 137      12.108   1.946  -3.384  1.00  0.00           H  
ATOM    327  HD2 PHE A 137       9.074   3.380  -0.768  1.00  0.00           H  
ATOM    328  HE1 PHE A 137      12.640   0.149  -1.788  1.00  0.00           H  
ATOM    329  HE2 PHE A 137       9.600   1.587   0.833  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.384  -0.032   0.322  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.570   6.898  -4.545  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.255   7.946  -5.502  1.00  0.00           C  
ATOM    333  C   GLY A 138      11.954   7.748  -6.834  1.00  0.00           C  
ATOM    334  O   GLY A 138      11.449   8.169  -7.874  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.504   6.683  -4.348  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.187   7.956  -5.667  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      11.553   8.897  -5.088  1.00  0.00           H  
ATOM    338  N   SER A 139      13.119   7.108  -6.801  1.00  0.00           N  
ATOM    339  CA  SER A 139      13.891   6.859  -8.013  1.00  0.00           C  
ATOM    340  C   SER A 139      13.401   5.600  -8.725  1.00  0.00           C  
ATOM    341  O   SER A 139      13.758   5.348  -9.875  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.377   6.723  -7.673  1.00  0.00           C  
ATOM    343  OG  SER A 139      15.868   7.903  -7.062  1.00  0.00           O  
ATOM    344  H   SER A 139      13.469   6.796  -5.942  1.00  0.00           H  
ATOM    345  HA  SER A 139      13.758   7.704  -8.671  1.00  0.00           H  
ATOM    346  HB2 SER A 139      15.515   5.895  -6.993  1.00  0.00           H  
ATOM    347  HB3 SER A 139      15.936   6.541  -8.579  1.00  0.00           H  
ATOM    348  HG  SER A 139      15.316   8.126  -6.307  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.580   4.816  -8.031  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.036   3.584  -8.593  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.510   3.651  -8.681  1.00  0.00           C  
ATOM    352  O   GLN A 140       9.813   3.207  -7.769  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.453   2.382  -7.743  1.00  0.00           C  
ATOM    354  CG  GLN A 140      13.952   2.130  -7.727  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.493   1.738  -9.089  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      14.544   0.557  -9.433  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      14.903   2.729  -9.870  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.335   5.071  -7.118  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.439   3.466  -9.589  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.128   2.546  -6.726  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      11.965   1.498  -8.128  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.451   3.032  -7.406  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.162   1.334  -7.029  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      14.834   3.645  -9.531  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      15.258   2.504 -10.756  1.00  0.00           H  
ATOM    366  N   PRO A 141       9.970   4.219  -9.776  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.518   4.333  -9.970  1.00  0.00           C  
ATOM    368  C   PRO A 141       7.830   2.973 -10.011  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.621   2.873  -9.797  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.382   5.037 -11.325  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.701   5.687 -11.564  1.00  0.00           C  
ATOM    372  CD  PRO A 141      10.720   4.806 -10.901  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.066   4.939  -9.199  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       8.157   4.308 -12.090  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       7.587   5.768 -11.274  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.892   5.750 -12.625  1.00  0.00           H  
ATOM    377  HG3 PRO A 141       9.710   6.671 -11.120  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.058   4.039 -11.583  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.553   5.393 -10.545  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.605   1.927 -10.285  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.068   0.572 -10.361  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.540   0.112  -9.005  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.573  -0.645  -8.932  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.145  -0.397 -10.856  1.00  0.00           C  
ATOM    385  CG  GLN A 142       8.657  -1.829 -11.014  1.00  0.00           C  
ATOM    386  CD  GLN A 142       7.572  -1.967 -12.064  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       7.855  -2.202 -13.239  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       6.319  -1.820 -11.645  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.562   2.071 -10.439  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.250   0.579 -11.067  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.506  -0.056 -11.815  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.964  -0.395 -10.153  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       9.492  -2.452 -11.298  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       8.264  -2.168 -10.066  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       6.169  -1.632 -10.696  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       5.599  -1.905 -12.303  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.181   0.571  -7.934  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.769   0.203  -6.586  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.390   0.774  -6.263  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.503   0.057  -5.797  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.776   0.698  -5.531  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.410   0.170  -4.153  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.193   0.290  -5.908  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.947   1.170  -8.055  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.723  -0.876  -6.532  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.732   1.777  -5.500  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       8.440  -0.910  -4.161  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       7.415   0.500  -3.893  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       9.115   0.544  -3.425  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.882   0.651  -5.161  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.447   0.716  -6.868  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.254  -0.787  -5.964  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.222   2.068  -6.518  1.00  0.00           N  
ATOM    414  CA  TYR A 144       4.955   2.741  -6.257  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.849   2.158  -7.131  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.726   1.942  -6.671  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.092   4.244  -6.520  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.066   5.087  -5.794  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       2.767   5.208  -6.274  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       4.400   5.766  -4.629  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       1.831   5.978  -5.611  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       3.469   6.539  -3.960  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.186   6.642  -4.456  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.256   7.409  -3.794  1.00  0.00           O  
ATOM    425  H   TYR A 144       6.967   2.581  -6.893  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.701   2.585  -5.220  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.071   4.569  -6.203  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       4.982   4.427  -7.579  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       2.491   4.686  -7.179  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       5.407   5.684  -4.243  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       0.827   6.059  -5.999  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       3.749   7.059  -3.057  1.00  0.00           H  
ATOM    433  HH  TYR A 144       0.439   6.913  -3.699  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.182   1.902  -8.393  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.230   1.340  -9.344  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.752  -0.032  -8.883  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.558  -0.332  -8.925  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.870   1.233 -10.731  1.00  0.00           C  
ATOM    439  CG  ASN A 145       4.093   2.589 -11.373  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       5.046   2.781 -12.128  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       3.211   3.539 -11.079  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.094   2.096  -8.693  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.381   2.005  -9.398  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.825   0.740 -10.641  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       3.229   0.650 -11.375  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       2.475   3.315 -10.474  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       3.333   4.424 -11.481  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.694  -0.861  -8.445  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.373  -2.201  -7.971  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.424  -2.136  -6.781  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.447  -2.881  -6.712  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.648  -2.950  -7.582  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.374  -4.387  -7.182  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       4.124  -4.632  -5.982  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.409  -5.267  -8.067  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.627  -0.563  -8.439  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.884  -2.729  -8.777  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.327  -2.953  -8.421  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       5.114  -2.446  -6.748  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.721  -1.239  -5.843  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.890  -1.073  -4.657  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.448  -0.765  -5.047  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.487  -1.391  -4.549  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.441   0.047  -3.771  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.592   0.328  -2.563  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.617  -0.522  -1.470  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.765   1.439  -2.525  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       0.834  -0.269  -0.360  1.00  0.00           C  
ATOM    469  CE2 PHE A 147      -0.021   1.697  -1.418  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.013   0.842  -0.335  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.519  -0.679  -5.952  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.911  -2.001  -4.105  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.428  -0.226  -3.428  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.506   0.956  -4.351  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.259  -1.391  -1.489  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.737   2.109  -3.371  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       0.863  -0.940   0.486  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.661   2.567  -1.400  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.600   1.041   0.532  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.276   0.205  -5.942  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.052   0.595  -6.403  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.759  -0.573  -7.082  1.00  0.00           C  
ATOM    483  O   LEU A 148      -2.975  -0.728  -6.963  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.956   1.774  -7.372  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.411   3.070  -6.772  1.00  0.00           C  
ATOM    486  CD1 LEU A 148      -0.231   4.122  -7.856  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.337   3.583  -5.679  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.063   0.670  -6.300  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.627   0.895  -5.540  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.318   1.485  -8.194  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.944   1.973  -7.760  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.556   2.876  -6.330  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -1.177   4.298  -8.347  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.491   3.773  -8.580  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.120   5.040  -7.412  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -2.317   3.766  -6.095  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -0.941   4.502  -5.272  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -1.412   2.845  -4.895  1.00  0.00           H  
ATOM    499  N   ASP A 149      -0.991  -1.390  -7.795  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.546  -2.543  -8.492  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.169  -3.526  -7.506  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.339  -3.888  -7.627  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.459  -3.244  -9.308  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.013  -4.376 -10.150  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.145  -5.500  -9.622  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.316  -4.140 -11.338  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.029  -1.213  -7.854  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.314  -2.188  -9.162  1.00  0.00           H  
ATOM    509  HB2 ASP A 149       0.010  -2.527  -9.964  1.00  0.00           H  
ATOM    510  HB3 ASP A 149       0.282  -3.649  -8.634  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.378  -3.952  -6.527  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -1.850  -4.894  -5.520  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.089  -4.361  -4.808  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.069  -5.083  -4.618  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.761  -5.182  -4.468  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.547  -5.593  -5.148  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.228  -6.267  -3.508  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.727  -5.653  -4.202  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.456  -3.625  -6.482  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.098  -5.820  -6.016  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.595  -4.280  -3.899  1.00  0.00           H  
ATOM    522 HG12 ILE A 150       0.425  -6.572  -5.586  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.780  -4.882  -5.926  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -0.468  -6.436  -2.759  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -1.404  -7.181  -4.055  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -2.142  -5.953  -3.027  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       2.611  -5.946  -4.746  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.527  -6.373  -3.423  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.882  -4.680  -3.759  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.037  -3.091  -4.422  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.149  -2.458  -3.724  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.402  -2.433  -4.593  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.519  -2.549  -4.086  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.773  -1.036  -3.303  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.638  -0.490  -2.180  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.537  -1.495  -0.687  1.00  0.00           S  
ATOM    537  CE  MET A 151      -5.766  -0.700   0.346  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.231  -2.567  -4.610  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.355  -3.040  -2.838  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.744  -1.031  -2.973  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -3.872  -0.382  -4.157  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -4.309   0.512  -1.945  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.665  -0.462  -2.513  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -5.817  -1.206   1.298  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -6.729  -0.746  -0.141  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -5.489   0.333   0.503  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.216  -2.280  -5.901  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.343  -2.248  -6.827  1.00  0.00           C  
ATOM    549  C   LYS A 152      -6.953  -3.639  -6.960  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.158  -3.782  -7.171  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -5.906  -1.707  -8.197  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.712  -2.774  -9.265  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.320  -2.157 -10.598  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -5.222  -3.210 -11.690  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -4.873  -2.613 -13.008  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.306  -2.185  -6.250  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.089  -1.586  -6.411  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -6.657  -1.015  -8.549  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -4.973  -1.177  -8.076  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -4.932  -3.450  -8.950  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -6.636  -3.318  -9.390  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -6.064  -1.429 -10.880  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -4.360  -1.672 -10.490  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -4.460  -3.925 -11.416  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -6.173  -3.714 -11.772  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -4.805  -3.357 -13.731  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -3.959  -2.120 -12.946  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -5.604  -1.931 -13.296  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.111  -4.662  -6.839  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.570  -6.042  -6.929  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.387  -6.411  -5.695  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.366  -7.153  -5.784  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.381  -6.993  -7.079  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -4.594  -6.790  -8.365  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -3.394  -7.709  -8.469  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -2.321  -7.349  -7.939  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -3.525  -8.791  -9.081  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.159  -4.483  -6.687  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.200  -6.125  -7.802  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -4.710  -6.848  -6.246  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -5.745  -8.010  -7.064  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -5.246  -6.979  -9.205  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.251  -5.766  -8.402  1.00  0.00           H  
ATOM    584  N   PHE A 154      -6.975  -5.886  -4.544  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.672  -6.146  -3.290  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.963  -5.337  -3.214  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.962  -5.791  -2.657  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.772  -5.810  -2.097  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.456  -5.949  -0.765  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.660  -7.200  -0.203  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.896  -4.830  -0.074  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -8.288  -7.331   1.021  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.525  -4.956   1.150  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.723  -6.208   1.698  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.181  -5.310  -4.539  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.919  -7.197  -3.260  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.918  -6.470  -2.101  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.430  -4.789  -2.190  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.322  -8.080  -0.731  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.742  -3.850  -0.502  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.441  -8.312   1.447  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.864  -4.076   1.677  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -9.215  -6.310   2.655  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.933  -4.135  -3.781  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.096  -3.257  -3.782  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.198  -3.816  -4.677  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.380  -3.537  -4.471  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.702  -1.855  -4.254  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -10.831  -0.840  -4.174  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -11.238  -0.566  -2.738  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -12.213   0.597  -2.645  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -13.477   0.323  -3.381  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.106  -3.832  -4.212  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.466  -3.195  -2.769  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -8.885  -1.500  -3.642  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.372  -1.915  -5.280  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -10.509   0.084  -4.630  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -11.685  -1.228  -4.707  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -11.710  -1.450  -2.339  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -10.355  -0.335  -2.162  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -12.444   0.774  -1.604  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -11.746   1.476  -3.063  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -13.960  -0.501  -2.968  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155     -13.274   0.125  -4.381  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -14.110   1.146  -3.322  1.00  0.00           H  
ATOM    626  N   SER A 156     -10.803  -4.607  -5.670  1.00  0.00           N  
ATOM    627  CA  SER A 156     -11.757  -5.203  -6.599  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.335  -6.496  -6.033  1.00  0.00           C  
ATOM    629  O   SER A 156     -12.979  -7.263  -6.749  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.086  -5.477  -7.947  1.00  0.00           C  
ATOM    631  OG  SER A 156     -10.010  -6.387  -7.806  1.00  0.00           O  
ATOM    632  H   SER A 156      -9.847  -4.794  -5.779  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.560  -4.498  -6.745  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -11.810  -5.899  -8.628  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -10.708  -4.550  -8.354  1.00  0.00           H  
ATOM    636  HG  SER A 156     -10.201  -7.189  -8.299  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.099  -6.729  -4.744  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.597  -7.927  -4.072  1.00  0.00           C  
ATOM    639  C   GLN A 157     -12.076  -9.197  -4.741  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.653 -10.273  -4.582  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -14.126  -7.933  -4.064  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.737  -6.707  -3.405  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -14.328  -6.561  -1.952  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -13.320  -5.926  -1.640  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -15.109  -7.151  -1.055  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.577  -6.077  -4.231  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -12.242  -7.904  -3.052  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.480  -7.980  -5.085  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.469  -8.809  -3.533  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -14.416  -5.828  -3.943  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -15.812  -6.786  -3.455  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -15.895  -7.640  -1.375  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -14.866  -7.072  -0.108  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.981  -9.067  -5.484  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.387 -10.206  -6.176  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.621 -11.096  -5.202  1.00  0.00           C  
ATOM    657  O   SER A 158      -9.951 -12.270  -5.031  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.456  -9.726  -7.289  1.00  0.00           C  
ATOM    659  OG  SER A 158      -8.884 -10.820  -7.984  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.562  -8.185  -5.568  1.00  0.00           H  
ATOM    661  HA  SER A 158     -11.190 -10.780  -6.614  1.00  0.00           H  
ATOM    662  HB2 SER A 158     -10.015  -9.124  -7.990  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.661  -9.132  -6.860  1.00  0.00           H  
ATOM    664  HG  SER A 158      -8.208 -11.227  -7.439  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.596 -10.533  -4.571  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.787 -11.277  -3.614  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.308 -11.090  -2.193  1.00  0.00           C  
ATOM    668  O   ILE A 159      -9.126 -10.207  -1.933  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.308 -10.847  -3.670  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.174  -9.350  -3.381  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.713 -11.185  -5.030  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.754  -8.915  -3.085  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.378  -9.595  -4.754  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.844 -12.324  -3.873  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.765 -11.402  -2.920  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.518  -8.792  -4.238  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.783  -9.099  -2.525  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -5.712 -12.256  -5.166  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -4.700 -10.813  -5.084  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -6.307 -10.725  -5.807  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.102  -9.249  -3.880  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.432  -9.349  -2.151  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.713  -7.839  -3.016  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.829 -11.925  -1.275  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -8.250 -11.850   0.120  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.330 -10.921   0.911  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.460 -10.265   0.339  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.259 -13.250   0.743  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -9.224 -13.361   1.908  1.00  0.00           C  
ATOM    690  OD1 ASP A 160     -10.416 -13.038   1.723  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -8.790 -13.779   3.001  1.00  0.00           O  
ATOM    692  H   ASP A 160      -7.178 -12.607  -1.543  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.252 -11.450   0.143  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -8.548 -13.969  -0.008  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -7.266 -13.486   1.097  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.527 -10.866   2.226  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.715 -10.007   3.083  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.265 -10.504   3.185  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.331  -9.729   2.980  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.315  -9.883   4.500  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.666  -9.412   4.420  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.495  -8.929   5.356  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.234 -11.411   2.628  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.706  -9.021   2.640  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.308 -10.856   4.966  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.843  -8.823   5.158  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -6.434  -7.968   4.869  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -5.501  -9.329   5.489  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.968  -8.814   6.321  1.00  0.00           H  
ATOM    710  N   PRO A 162      -5.046 -11.800   3.500  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.690 -12.353   3.615  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.894 -12.199   2.324  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.664 -12.149   2.343  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.923 -13.837   3.923  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.309 -13.908   4.461  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -6.076 -12.821   3.766  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.146 -11.896   4.428  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.821 -14.416   3.015  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.202 -14.173   4.652  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.742 -14.872   4.237  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.299 -13.737   5.527  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.505 -13.188   2.845  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.847 -12.431   4.414  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.605 -12.118   1.204  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.953 -11.974  -0.083  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.321 -10.608  -0.270  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.156 -10.506  -0.654  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.583 -12.155   1.253  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.184 -12.728  -0.170  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.683 -12.129  -0.863  1.00  0.00           H  
ATOM    731  N   VAL A 164      -3.090  -9.557   0.001  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.592  -8.195  -0.147  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.508  -7.888   0.884  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.533  -7.203   0.582  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.729  -7.156  -0.023  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.402  -7.247   1.338  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.202  -5.751  -0.273  1.00  0.00           C  
ATOM    738  H   VAL A 164      -4.008  -9.701   0.309  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.164  -8.107  -1.136  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.470  -7.376  -0.778  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -5.143  -6.467   1.425  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.661  -7.130   2.114  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.881  -8.210   1.438  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.796  -5.690  -1.271  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -2.428  -5.524   0.446  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -4.008  -5.038  -0.168  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.680  -8.404   2.098  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.706  -8.180   3.161  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.622  -8.861   2.840  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.690  -8.280   3.039  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.221  -8.687   4.524  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.510  -7.956   4.911  1.00  0.00           C  
ATOM    753  CG2 ILE A 165      -0.153  -8.497   5.594  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -3.133  -8.460   6.197  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.478  -8.945   2.283  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.542  -7.114   3.237  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.426  -9.743   4.437  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.298  -6.905   5.038  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.237  -8.077   4.121  1.00  0.00           H  
ATOM    760 HG21 ILE A 165      -0.532  -8.839   6.546  1.00  0.00           H  
ATOM    761 HG22 ILE A 165       0.104  -7.451   5.664  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.725  -9.067   5.331  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -4.037  -7.906   6.400  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -2.436  -8.324   7.012  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -3.367  -9.510   6.096  1.00  0.00           H  
ATOM    766  N   SER A 166       0.550 -10.092   2.343  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.751 -10.847   1.996  1.00  0.00           C  
ATOM    768  C   SER A 166       2.512 -10.177   0.855  1.00  0.00           C  
ATOM    769  O   SER A 166       3.731 -10.016   0.921  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.385 -12.281   1.606  1.00  0.00           C  
ATOM    771  OG  SER A 166       0.822 -12.981   2.703  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.330 -10.505   2.209  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.387 -10.873   2.868  1.00  0.00           H  
ATOM    774  HB2 SER A 166       0.667 -12.261   0.801  1.00  0.00           H  
ATOM    775  HB3 SER A 166       2.276 -12.801   1.282  1.00  0.00           H  
ATOM    776  HG  SER A 166       1.226 -13.849   2.770  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.785  -9.786  -0.188  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.396  -9.135  -1.344  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.098  -7.839  -0.943  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.219  -7.572  -1.379  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.342  -8.854  -2.415  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.922 -10.094  -3.189  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.198  -9.790  -4.169  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.414 -10.888  -5.106  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.538 -11.596  -5.170  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -2.547 -11.324  -4.354  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -1.653 -12.579  -6.053  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.818  -9.941  -0.182  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.132  -9.813  -1.749  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.466  -8.436  -1.942  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.740  -8.137  -3.116  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.774 -10.469  -3.737  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.583 -10.844  -2.490  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -1.109  -9.617  -3.614  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.058  -8.899  -4.724  1.00  0.00           H  
ATOM    796  HE  ARG A 167       0.316 -11.110  -5.721  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -2.465 -10.582  -3.687  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -3.390 -11.859  -4.405  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -0.895 -12.788  -6.671  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.498 -13.113  -6.099  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.436  -7.034  -0.117  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.007  -5.771   0.338  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.245  -6.013   1.198  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.213  -5.254   1.136  1.00  0.00           O  
ATOM    805  CB  VAL A 168       1.981  -4.941   1.138  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.643  -3.729   1.778  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.833  -4.509   0.240  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.543  -7.296   0.194  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.295  -5.204  -0.536  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.579  -5.562   1.925  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.389  -4.058   2.486  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       1.896  -3.140   2.290  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.112  -3.129   1.013  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       1.198  -3.813  -0.501  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.070  -4.030   0.837  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       0.415  -5.374  -0.254  1.00  0.00           H  
ATOM    817  N   SER A 169       4.208  -7.074   1.996  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.328  -7.414   2.866  1.00  0.00           C  
ATOM    819  C   SER A 169       6.564  -7.771   2.045  1.00  0.00           C  
ATOM    820  O   SER A 169       7.682  -7.387   2.390  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.952  -8.578   3.783  1.00  0.00           C  
ATOM    822  OG  SER A 169       6.030  -8.928   4.634  1.00  0.00           O  
ATOM    823  H   SER A 169       3.410  -7.642   2.002  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.551  -6.548   3.472  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.107  -8.294   4.393  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.691  -9.437   3.183  1.00  0.00           H  
ATOM    827  HG  SER A 169       5.687  -9.244   5.472  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.355  -8.507   0.958  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.450  -8.912   0.083  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.893  -7.752  -0.804  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.041  -7.696  -1.244  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.030 -10.097  -0.789  1.00  0.00           C  
ATOM    833  CG  GLN A 170       6.651 -11.338   0.003  1.00  0.00           C  
ATOM    834  CD  GLN A 170       7.800 -11.872   0.835  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       8.596 -12.686   0.367  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       7.889 -11.419   2.081  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.440  -8.787   0.739  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.280  -9.211   0.706  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.177  -9.804  -1.385  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       7.847 -10.352  -1.447  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       5.833 -11.091   0.663  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       6.336 -12.108  -0.686  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       7.218 -10.773   2.387  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       8.621 -11.748   2.642  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.972  -6.830  -1.063  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.263  -5.670  -1.898  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.211  -4.710  -1.185  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.120  -4.149  -1.797  1.00  0.00           O  
ATOM    849  CB  LEU A 171       5.966  -4.945  -2.267  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.144  -3.670  -3.093  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.766  -3.987  -4.445  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.810  -2.961  -3.272  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.075  -6.930  -0.681  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.738  -6.023  -2.800  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.345  -5.629  -2.827  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.453  -4.686  -1.353  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.812  -3.000  -2.570  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       6.135  -4.685  -4.976  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.742  -4.427  -4.297  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.864  -3.079  -5.020  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.117  -3.620  -3.773  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.952  -2.069  -3.865  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.414  -2.691  -2.304  1.00  0.00           H  
ATOM    864  N   PHE A 172       7.990  -4.529   0.114  1.00  0.00           N  
ATOM    865  CA  PHE A 172       8.819  -3.637   0.915  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.781  -4.429   1.794  1.00  0.00           C  
ATOM    867  O   PHE A 172      10.185  -3.966   2.860  1.00  0.00           O  
ATOM    868  CB  PHE A 172       7.940  -2.737   1.784  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.049  -1.824   0.992  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.568  -0.703   0.364  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.693  -2.084   0.878  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.752   0.142  -0.364  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       4.871  -1.243   0.151  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.402  -0.129  -0.471  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.252  -5.008   0.543  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.393  -3.021   0.239  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.310  -3.355   2.407  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.571  -2.126   2.412  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.624  -0.491   0.445  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.278  -2.954   1.363  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.170   1.012  -0.849  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.816  -1.456   0.070  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.762   0.530  -1.039  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.144  -5.623   1.335  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.060  -6.484   2.077  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.363  -5.753   2.392  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.197  -5.541   1.511  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.351  -7.756   1.276  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.327  -8.700   1.960  1.00  0.00           C  
ATOM    890  CD  LYS A 173      12.703  -9.869   1.061  1.00  0.00           C  
ATOM    891  CE  LYS A 173      11.527 -10.809   0.834  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      11.911 -11.985   0.004  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.789  -5.932   0.477  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.580  -6.756   3.005  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.424  -8.287   1.118  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      11.762  -7.479   0.317  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.223  -8.153   2.213  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      11.871  -9.083   2.860  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      13.030  -9.485   0.106  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      13.508 -10.420   1.523  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      11.169 -11.156   1.791  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      10.741 -10.266   0.331  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      12.654 -12.533   0.484  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      12.272 -11.669  -0.918  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      11.086 -12.600  -0.149  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.530  -5.367   3.654  1.00  0.00           N  
ATOM    907  CA  GLY A 174      13.732  -4.665   4.065  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.436  -3.472   4.955  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.289  -3.041   5.732  1.00  0.00           O  
ATOM    910  H   GLY A 174      11.829  -5.562   4.313  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.371  -5.351   4.602  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.253  -4.321   3.184  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.224  -2.937   4.840  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.813  -1.787   5.640  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.662  -2.156   6.576  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.504  -2.189   6.158  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.390  -0.631   4.729  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.498  -0.113   3.865  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.254   0.994   4.193  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      12.976  -0.553   2.677  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.148   1.211   3.245  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.001   0.287   2.315  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.590  -3.324   4.202  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.660  -1.474   6.230  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.594  -0.967   4.081  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.031   0.185   5.339  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.150   1.539   5.001  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      12.619  -1.407   2.119  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.877   2.008   3.234  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.489   0.256   1.465  1.00  0.00           H  
ATOM    931  N   PRO A 176      10.960  -2.446   7.858  1.00  0.00           N  
ATOM    932  CA  PRO A 176       9.934  -2.813   8.842  1.00  0.00           C  
ATOM    933  C   PRO A 176       8.938  -1.685   9.090  1.00  0.00           C  
ATOM    934  O   PRO A 176       7.896  -1.891   9.710  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.734  -3.106  10.119  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.139  -3.310   9.665  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.307  -2.442   8.453  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.399  -3.701   8.539  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.657  -2.267  10.794  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.342  -3.993  10.596  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.825  -3.008  10.442  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.295  -4.348   9.407  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.603  -1.444   8.740  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.030  -2.872   7.775  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.267  -0.493   8.601  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.402   0.668   8.772  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.217   0.618   7.811  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.066   0.734   8.229  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.196   1.956   8.557  1.00  0.00           C  
ATOM    950  CG  ASP A 177      10.343   2.099   9.539  1.00  0.00           C  
ATOM    951  OD1 ASP A 177      10.100   2.570  10.670  1.00  0.00           O  
ATOM    952  OD2 ASP A 177      11.482   1.741   9.176  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.112  -0.393   8.115  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.028   0.653   9.784  1.00  0.00           H  
ATOM    955  HB2 ASP A 177       9.601   1.959   7.556  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       8.535   2.803   8.677  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.507   0.449   6.524  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.463   0.385   5.506  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.512  -0.778   5.772  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.295  -0.638   5.651  1.00  0.00           O  
ATOM    961  CB  LEU A 178       7.084   0.241   4.113  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.657   1.528   3.504  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.562   2.565   3.310  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.773   2.090   4.373  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.444   0.365   6.250  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.903   1.308   5.548  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.879  -0.488   4.172  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       6.324  -0.136   3.444  1.00  0.00           H  
ATOM    969  HG  LEU A 178       8.074   1.300   2.536  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.979   3.447   2.845  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       6.141   2.828   4.269  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       5.789   2.157   2.677  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       9.180   2.975   3.907  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       9.552   1.350   4.483  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       8.378   2.345   5.345  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.076  -1.925   6.136  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.281  -3.114   6.418  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.344  -2.881   7.601  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.136  -3.098   7.501  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.182  -4.328   6.718  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.230  -4.497   5.615  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.341  -5.590   6.854  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.289  -5.532   5.935  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.051  -1.972   6.215  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.691  -3.337   5.541  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.683  -4.155   7.659  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.738  -4.800   4.703  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.727  -3.552   5.453  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.627  -5.463   7.653  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       5.985  -6.429   7.076  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.816  -5.774   5.927  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       7.822  -6.498   6.058  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.795  -5.258   6.850  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       9.004  -5.579   5.128  1.00  0.00           H  
ATOM    995  N   MET A 180       4.912  -2.437   8.718  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.130  -2.170   9.922  1.00  0.00           C  
ATOM    997  C   MET A 180       3.125  -1.050   9.677  1.00  0.00           C  
ATOM    998  O   MET A 180       2.099  -0.963  10.353  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.058  -1.800  11.081  1.00  0.00           C  
ATOM   1000  CG  MET A 180       4.332  -1.565  12.397  1.00  0.00           C  
ATOM   1001  SD  MET A 180       3.397  -3.006  12.943  1.00  0.00           S  
ATOM   1002  CE  MET A 180       4.708  -4.209  13.145  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.880  -2.286   8.736  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.594  -3.073  10.175  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.769  -2.600  11.227  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       5.593  -0.898  10.824  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       5.061  -1.319  13.154  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       3.652  -0.735  12.273  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       5.221  -4.344  12.205  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       4.288  -5.151  13.465  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       5.408  -3.857  13.889  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.426  -0.195   8.706  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.543   0.911   8.384  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.295   0.460   7.652  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.188   0.892   7.974  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.257  -0.316   8.201  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.252   1.401   9.302  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.077   1.614   7.764  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.473  -0.412   6.665  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.353  -0.924   5.885  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.487  -1.891   6.715  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.698  -2.000   6.520  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       0.859  -1.620   4.620  1.00  0.00           C  
ATOM   1024  CG  PHE A 182      -0.241  -2.158   3.748  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.920  -1.324   2.874  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.597  -3.496   3.803  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.932  -1.815   2.071  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.608  -3.993   3.005  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -2.277  -3.151   2.138  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.380  -0.718   6.455  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.263  -0.084   5.602  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.432  -0.916   4.035  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.494  -2.447   4.902  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.651  -0.280   2.821  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182      -0.073  -4.155   4.481  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.454  -1.155   1.395  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.875  -5.038   3.058  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -3.069  -3.537   1.512  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.163  -2.593   7.639  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.525  -3.550   8.498  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.592  -2.857   9.341  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.623  -3.449   9.666  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.477  -4.260   9.410  1.00  0.00           C  
ATOM   1044  CG  ASN A 183      -0.186  -5.292  10.302  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -1.194  -5.892   9.932  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183       0.382  -5.504  11.483  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.130  -2.465   7.742  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -1.003  -4.281   7.865  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.217  -4.759   8.801  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       0.966  -3.529  10.037  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183       1.184  -4.990  11.711  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -0.027  -6.166  12.080  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.338  -1.601   9.691  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.275  -0.822  10.494  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.025   0.186   9.631  1.00  0.00           C  
ATOM   1056  O   THR A 184      -3.880   0.924  10.120  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.550  -0.073  11.628  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.629   0.876  11.079  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.803  -1.048  12.527  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.499  -1.185   9.401  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.986  -1.505  10.936  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.286   0.450  12.222  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.747   0.923  10.127  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -1.514  -1.655  13.068  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -0.194  -0.496  13.228  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -0.172  -1.683  11.923  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.694   0.211   8.343  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.332   1.123   7.402  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.659   0.553   6.912  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.482   1.270   6.340  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.402   1.389   6.213  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -2.935   2.402   5.241  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -2.885   3.756   5.534  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.485   2.002   4.034  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.374   4.691   4.643  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -3.976   2.933   3.139  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -3.920   4.279   3.442  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -2.002  -0.402   8.018  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.519   2.055   7.916  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.454   1.749   6.582  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.246   0.463   5.678  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.458   4.078   6.472  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.530   0.949   3.795  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.328   5.743   4.882  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.402   2.608   2.200  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.303   5.008   2.744  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.862  -0.740   7.143  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -6.088  -1.410   6.725  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.318  -0.705   7.298  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -7.259  -0.130   8.385  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -6.071  -2.873   7.171  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.905  -3.705   6.631  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.909  -5.093   7.255  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.973  -3.802   5.114  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -4.170  -1.257   7.605  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.133  -1.371   5.647  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -6.035  -2.898   8.250  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.992  -3.337   6.848  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.975  -3.223   6.897  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -5.835  -5.594   7.012  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -4.818  -5.005   8.328  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -4.079  -5.663   6.868  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -5.893  -4.288   4.825  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -4.133  -4.378   4.752  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -4.941  -2.810   4.688  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.452  -0.743   6.572  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.694  -0.104   7.018  1.00  0.00           C  
ATOM   1108  C   PRO A 187     -10.331  -0.840   8.198  1.00  0.00           C  
ATOM   1109  O   PRO A 187     -10.005  -1.997   8.462  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.596  -0.186   5.785  1.00  0.00           C  
ATOM   1111  CG  PRO A 187     -10.097  -1.369   5.031  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.613  -1.411   5.266  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.534   0.931   7.284  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.623  -0.317   6.094  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.501   0.720   5.205  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.563  -2.268   5.407  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.307  -1.248   3.978  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.267  -2.433   5.310  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -8.093  -0.869   4.490  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -11.249  -0.175   8.926  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -11.927  -0.779  10.079  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.829  -1.941   9.678  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -13.438  -1.927   8.608  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -12.760   0.371  10.654  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -12.946   1.314   9.516  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.696   1.211   8.688  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -11.216  -1.117  10.819  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -13.706  -0.010  11.010  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -12.224   0.836  11.467  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -13.807   1.023   8.933  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -13.065   2.321   9.888  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.921   1.371   7.644  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.956   1.920   9.029  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.909  -2.946  10.544  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -13.740  -4.105  10.267  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -15.221  -3.786  10.335  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -16.000  -4.423   9.596  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -15.602  -2.900  11.130  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -12.400  -2.902  11.381  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -13.507  -4.472   9.278  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -13.515  -4.875  10.989  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      17
ATOM      1  N   GLN A 119      -7.851   7.178  -3.962  1.00  0.00           N  
ATOM      2  CA  GLN A 119      -8.670   8.398  -4.182  1.00  0.00           C  
ATOM      3  C   GLN A 119     -10.145   8.039  -4.326  1.00  0.00           C  
ATOM      4  O   GLN A 119     -11.005   8.917  -4.400  1.00  0.00           O  
ATOM      5  CB  GLN A 119      -8.187   9.140  -5.430  1.00  0.00           C  
ATOM      6  CG  GLN A 119      -6.726   9.556  -5.362  1.00  0.00           C  
ATOM      7  CD  GLN A 119      -6.432  10.474  -4.191  1.00  0.00           C  
ATOM      8  OE1 GLN A 119      -7.290  11.248  -3.763  1.00  0.00           O  
ATOM      9  NE2 GLN A 119      -5.217  10.392  -3.664  1.00  0.00           N  
ATOM     10  H1  GLN A 119      -6.849   7.435  -3.852  1.00  0.00           H  
ATOM     11  H2  GLN A 119      -7.945   6.534  -4.774  1.00  0.00           H  
ATOM     12  H3  GLN A 119      -8.168   6.685  -3.103  1.00  0.00           H  
ATOM     13  HA  GLN A 119      -8.553   9.041  -3.321  1.00  0.00           H  
ATOM     14  HB2 GLN A 119      -8.317   8.499  -6.289  1.00  0.00           H  
ATOM     15  HB3 GLN A 119      -8.787  10.029  -5.562  1.00  0.00           H  
ATOM     16  HG2 GLN A 119      -6.117   8.670  -5.264  1.00  0.00           H  
ATOM     17  HG3 GLN A 119      -6.468  10.070  -6.277  1.00  0.00           H  
ATOM     18 HE21 GLN A 119      -4.585   9.752  -4.055  1.00  0.00           H  
ATOM     19 HE22 GLN A 119      -5.000  10.974  -2.906  1.00  0.00           H  
ATOM     20  N   ARG A 120     -10.427   6.740  -4.364  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -11.796   6.256  -4.493  1.00  0.00           C  
ATOM     22  C   ARG A 120     -12.545   6.401  -3.173  1.00  0.00           C  
ATOM     23  O   ARG A 120     -13.750   6.648  -3.153  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -11.798   4.791  -4.937  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -13.184   4.196  -5.089  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -13.123   2.692  -5.303  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -14.452   2.092  -5.386  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -14.672   0.836  -5.762  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -13.656   0.051  -6.093  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -15.911   0.363  -5.806  1.00  0.00           N  
ATOM     31  H   ARG A 120      -9.696   6.092  -4.301  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -12.291   6.855  -5.244  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -11.300   4.718  -5.892  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -11.254   4.205  -4.212  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -13.755   4.401  -4.195  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -13.665   4.652  -5.940  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -12.592   2.494  -6.222  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -12.588   2.246  -4.477  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -15.219   2.653  -5.147  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -12.720   0.405  -6.062  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -13.824  -0.893  -6.376  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -16.680   0.951  -5.556  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -16.077  -0.582  -6.089  1.00  0.00           H  
ATOM     44  N   LEU A 121     -11.817   6.246  -2.072  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -12.402   6.358  -0.741  1.00  0.00           C  
ATOM     46  C   LEU A 121     -11.453   7.087   0.206  1.00  0.00           C  
ATOM     47  O   LEU A 121     -10.239   7.091  -0.004  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -12.726   4.968  -0.188  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -13.418   4.956   1.177  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -14.840   5.482   1.061  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -13.409   3.553   1.765  1.00  0.00           C  
ATOM     52  H   LEU A 121     -10.860   6.052  -2.156  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -13.317   6.926  -0.826  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -13.365   4.463  -0.897  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -11.803   4.414  -0.102  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -12.878   5.605   1.851  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -15.414   4.831   0.418  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -14.824   6.477   0.644  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -15.295   5.509   2.041  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -13.946   2.884   1.110  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -13.887   3.567   2.734  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -12.389   3.213   1.871  1.00  0.00           H  
ATOM     63  N   LYS A 122     -12.017   7.703   1.245  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -11.231   8.440   2.234  1.00  0.00           C  
ATOM     65  C   LYS A 122     -10.554   9.657   1.607  1.00  0.00           C  
ATOM     66  O   LYS A 122     -10.255   9.672   0.413  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -10.183   7.530   2.880  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -10.783   6.377   3.667  1.00  0.00           C  
ATOM     69  CD  LYS A 122      -9.703   5.475   4.241  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -10.296   4.380   5.111  1.00  0.00           C  
ATOM     71  NZ  LYS A 122      -9.244   3.501   5.692  1.00  0.00           N  
ATOM     72  H   LYS A 122     -12.990   7.659   1.349  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -11.911   8.783   2.999  1.00  0.00           H  
ATOM     74  HB2 LYS A 122      -9.553   7.119   2.105  1.00  0.00           H  
ATOM     75  HB3 LYS A 122      -9.576   8.118   3.551  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -11.373   6.776   4.478  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -11.415   5.796   3.012  1.00  0.00           H  
ATOM     78  HD2 LYS A 122      -9.158   5.019   3.427  1.00  0.00           H  
ATOM     79  HD3 LYS A 122      -9.029   6.072   4.838  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -10.853   4.838   5.915  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -10.962   3.780   4.509  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122      -8.737   2.999   4.934  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122      -9.674   2.800   6.328  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122      -8.560   4.070   6.232  1.00  0.00           H  
ATOM     85  N   VAL A 123     -10.314  10.679   2.426  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -9.676  11.904   1.953  1.00  0.00           C  
ATOM     87  C   VAL A 123      -8.555  12.341   2.892  1.00  0.00           C  
ATOM     88  O   VAL A 123      -8.770  12.502   4.094  1.00  0.00           O  
ATOM     89  CB  VAL A 123     -10.696  13.052   1.825  1.00  0.00           C  
ATOM     90  CG1 VAL A 123     -10.047  14.281   1.204  1.00  0.00           C  
ATOM     91  CG2 VAL A 123     -11.902  12.609   1.011  1.00  0.00           C  
ATOM     92  H   VAL A 123     -10.570  10.607   3.368  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -9.259  11.709   0.976  1.00  0.00           H  
ATOM     94  HB  VAL A 123     -11.035  13.317   2.816  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -9.678  14.034   0.219  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -9.225  14.607   1.824  1.00  0.00           H  
ATOM     97 HG13 VAL A 123     -10.777  15.074   1.127  1.00  0.00           H  
ATOM     98 HG21 VAL A 123     -12.599  13.431   0.925  1.00  0.00           H  
ATOM     99 HG22 VAL A 123     -12.383  11.779   1.504  1.00  0.00           H  
ATOM    100 HG23 VAL A 123     -11.580  12.306   0.026  1.00  0.00           H  
ATOM    101  N   GLU A 124      -7.359  12.520   2.330  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -6.182  12.943   3.094  1.00  0.00           C  
ATOM    103  C   GLU A 124      -5.678  11.838   4.023  1.00  0.00           C  
ATOM    104  O   GLU A 124      -4.506  11.826   4.401  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -6.486  14.208   3.903  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -5.265  14.803   4.587  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -4.194  15.227   3.600  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -4.335  16.313   3.001  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -3.212  14.473   3.429  1.00  0.00           O  
ATOM    110  H   GLU A 124      -7.263  12.363   1.366  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -5.402  13.171   2.384  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -6.901  14.955   3.242  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -7.215  13.969   4.663  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -5.572  15.668   5.155  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -4.846  14.065   5.255  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.561  10.912   4.388  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -6.191   9.813   5.269  1.00  0.00           C  
ATOM    118  C   ASP A 125      -5.651   8.636   4.460  1.00  0.00           C  
ATOM    119  O   ASP A 125      -5.127   7.673   5.019  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -7.396   9.368   6.101  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -7.036   8.299   7.113  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -6.633   8.658   8.240  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -7.158   7.101   6.779  1.00  0.00           O  
ATOM    124  H   ASP A 125      -7.479  10.969   4.055  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -5.415  10.165   5.932  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -7.792  10.221   6.633  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -8.155   8.975   5.443  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.783   8.725   3.140  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.309   7.672   2.250  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.896   7.966   1.762  1.00  0.00           C  
ATOM    131  O   ALA A 126      -3.084   7.055   1.594  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.253   7.514   1.066  1.00  0.00           C  
ATOM    133  H   ALA A 126      -6.211   9.519   2.755  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -5.303   6.744   2.803  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -6.272   8.430   0.496  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -7.246   7.292   1.426  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -5.909   6.707   0.437  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.609   9.244   1.538  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.294   9.662   1.067  1.00  0.00           C  
ATOM    140  C   LEU A 127      -1.283   9.667   2.211  1.00  0.00           C  
ATOM    141  O   LEU A 127      -0.088   9.867   1.994  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.377  11.054   0.433  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.102  11.528  -0.271  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -0.780  10.630  -1.457  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -1.251  12.974  -0.720  1.00  0.00           C  
ATOM    146  H   LEU A 127      -4.298   9.921   1.692  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.969   8.954   0.319  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.181  11.050  -0.288  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -2.617  11.764   1.210  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -0.275  11.476   0.422  1.00  0.00           H  
ATOM    151 HD11 LEU A 127       0.221  10.840  -1.805  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -1.484  10.819  -2.254  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -0.847   9.595  -1.155  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -0.343  13.293  -1.211  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -1.435  13.601   0.139  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -2.080  13.054  -1.408  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.770   9.442   3.429  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.908   9.421   4.606  1.00  0.00           C  
ATOM    159  C   SER A 128       0.194   8.376   4.454  1.00  0.00           C  
ATOM    160  O   SER A 128       1.379   8.707   4.443  1.00  0.00           O  
ATOM    161  CB  SER A 128      -1.732   9.136   5.864  1.00  0.00           C  
ATOM    162  OG  SER A 128      -2.389   7.884   5.774  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.731   9.286   3.537  1.00  0.00           H  
ATOM    164  HA  SER A 128      -0.452  10.396   4.699  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.077   9.123   6.724  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -2.474   9.910   5.989  1.00  0.00           H  
ATOM    167  HG  SER A 128      -2.374   7.452   6.632  1.00  0.00           H  
ATOM    168  N   TYR A 129      -0.207   7.112   4.337  1.00  0.00           N  
ATOM    169  CA  TYR A 129       0.746   6.019   4.182  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.409   6.072   2.808  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.602   5.790   2.670  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.046   4.672   4.378  1.00  0.00           C  
ATOM    173  CG  TYR A 129       0.947   3.479   4.150  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       1.967   3.174   5.042  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.775   2.659   3.043  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.793   2.086   4.834  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.597   1.568   2.830  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.603   1.286   3.727  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.422   0.203   3.515  1.00  0.00           O  
ATOM    180  H   TYR A 129      -1.165   6.911   4.356  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.507   6.134   4.939  1.00  0.00           H  
ATOM    182  HB2 TYR A 129      -0.331   4.615   5.388  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.782   4.601   3.688  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.114   3.803   5.908  1.00  0.00           H  
ATOM    185  HD2 TYR A 129      -0.014   2.883   2.341  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.582   1.864   5.538  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.448   0.943   1.962  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.533  -0.281   4.336  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.627   6.435   1.796  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.134   6.530   0.434  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.277   7.536   0.355  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.152   7.432  -0.505  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.013   6.933  -0.525  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.147   5.938  -0.620  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.260   6.499  -1.491  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.662   4.604  -1.168  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.314   6.647   1.971  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.507   5.558   0.150  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.383   7.885  -0.203  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.435   7.053  -1.511  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.549   5.768   0.368  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -2.648   7.402  -1.041  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -3.053   5.770  -1.574  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -1.872   6.724  -2.473  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -1.495   3.921  -1.244  1.00  0.00           H  
ATOM    206 HD22 LEU A 130       0.083   4.191  -0.504  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.228   4.753  -2.146  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.261   8.510   1.260  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.302   9.531   1.300  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.618   8.929   1.777  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.684   9.252   1.255  1.00  0.00           O  
ATOM    212  CB  ASP A 131       2.887  10.682   2.219  1.00  0.00           C  
ATOM    213  CG  ASP A 131       3.949  11.760   2.309  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       3.923  12.689   1.476  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       4.807  11.674   3.213  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.535   8.542   1.916  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.434   9.910   0.299  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       1.980  11.127   1.840  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.706  10.295   3.211  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.533   8.053   2.775  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.716   7.395   3.315  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.345   6.491   2.264  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.564   6.478   2.088  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.355   6.583   4.559  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.834   7.432   5.708  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.501   6.609   6.936  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       5.115   5.573   7.191  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       3.520   7.067   7.706  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.654   7.843   3.155  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.427   8.162   3.588  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.593   5.864   4.298  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.234   6.055   4.900  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.590   8.157   5.973  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       3.943   7.947   5.382  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       3.075   7.900   7.443  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       3.283   6.554   8.507  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.503   5.735   1.566  1.00  0.00           N  
ATOM    238  CA  VAL A 133       5.971   4.834   0.520  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.650   5.617  -0.599  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.708   5.227  -1.092  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.813   4.011  -0.078  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.332   3.027  -1.116  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.049   3.284   1.019  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.542   5.783   1.762  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.686   4.153   0.959  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.132   4.691  -0.569  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       6.060   2.373  -0.659  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       5.795   3.570  -1.927  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       4.511   2.440  -1.499  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       4.678   2.521   1.450  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       3.165   2.828   0.600  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       3.762   3.989   1.785  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.027   6.723  -0.993  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.558   7.570  -2.056  1.00  0.00           C  
ATOM    255  C   LYS A 134       7.801   8.321  -1.588  1.00  0.00           C  
ATOM    256  O   LYS A 134       8.643   8.711  -2.397  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.490   8.564  -2.517  1.00  0.00           C  
ATOM    258  CG  LYS A 134       5.830   9.264  -3.822  1.00  0.00           C  
ATOM    259  CD  LYS A 134       4.702  10.177  -4.277  1.00  0.00           C  
ATOM    260  CE  LYS A 134       4.969  10.746  -5.661  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       5.055   9.677  -6.696  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.187   6.977  -0.557  1.00  0.00           H  
ATOM    263  HA  LYS A 134       6.826   6.934  -2.885  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.556   8.036  -2.648  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.363   9.318  -1.753  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       6.723   9.854  -3.681  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.007   8.517  -4.583  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       3.782   9.612  -4.302  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       4.606  10.991  -3.574  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       4.166  11.420  -5.920  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       5.901  11.291  -5.640  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       4.164   9.141  -6.731  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       5.831   9.023  -6.470  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       5.232  10.099  -7.630  1.00  0.00           H  
ATOM    275  N   LEU A 135       7.909   8.521  -0.277  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.048   9.228   0.297  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.313   8.378   0.211  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.330   8.819  -0.324  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.757   9.604   1.754  1.00  0.00           C  
ATOM    280  CG  LEU A 135       9.675  10.675   2.354  1.00  0.00           C  
ATOM    281  CD1 LEU A 135       9.007  11.333   3.551  1.00  0.00           C  
ATOM    282  CD2 LEU A 135      11.013  10.074   2.762  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.204   8.188   0.317  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.198  10.132  -0.274  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       7.739   9.960   1.813  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.843   8.711   2.357  1.00  0.00           H  
ATOM    287  HG  LEU A 135       9.859  11.438   1.613  1.00  0.00           H  
ATOM    288 HD11 LEU A 135       8.785  10.584   4.298  1.00  0.00           H  
ATOM    289 HD12 LEU A 135       8.091  11.810   3.236  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       9.672  12.073   3.972  1.00  0.00           H  
ATOM    291 HD21 LEU A 135      11.609  10.828   3.255  1.00  0.00           H  
ATOM    292 HD22 LEU A 135      11.533   9.722   1.884  1.00  0.00           H  
ATOM    293 HD23 LEU A 135      10.846   9.248   3.437  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.243   7.159   0.739  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.387   6.255   0.717  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.652   5.741  -0.694  1.00  0.00           C  
ATOM    297  O   GLN A 136      12.801   5.538  -1.087  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.151   5.078   1.667  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.991   5.494   3.121  1.00  0.00           C  
ATOM    300  CD  GLN A 136      10.827   4.309   4.052  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      11.334   3.220   3.786  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      10.116   4.519   5.154  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.405   6.861   1.152  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.251   6.807   1.054  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.254   4.559   1.363  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.989   4.401   1.599  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      11.865   6.051   3.422  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.118   6.124   3.207  1.00  0.00           H  
ATOM    309 HE21 GLN A 136       9.742   5.412   5.301  1.00  0.00           H  
ATOM    310 HE22 GLN A 136       9.994   3.771   5.777  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.580   5.537  -1.454  1.00  0.00           N  
ATOM    312  CA  PHE A 137      10.696   5.048  -2.823  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.239   6.109  -3.820  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.042   6.284  -4.049  1.00  0.00           O  
ATOM    315  CB  PHE A 137       9.869   3.774  -3.003  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.290   2.653  -2.095  1.00  0.00           C  
ATOM    317  CD1 PHE A 137       9.760   2.539  -0.820  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.216   1.713  -2.518  1.00  0.00           C  
ATOM    319  CE1 PHE A 137      10.145   1.510   0.017  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      11.605   0.681  -1.686  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      11.069   0.579  -0.416  1.00  0.00           C  
ATOM    322  H   PHE A 137       9.691   5.720  -1.086  1.00  0.00           H  
ATOM    323  HA  PHE A 137      11.735   4.822  -3.008  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       8.832   3.994  -2.799  1.00  0.00           H  
ATOM    325  HB3 PHE A 137       9.966   3.430  -4.022  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       9.037   3.266  -0.480  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      11.636   1.792  -3.510  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.724   1.433   1.009  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.329  -0.045  -2.027  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.372  -0.227   0.236  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.200   6.817  -4.408  1.00  0.00           N  
ATOM    332  CA  GLY A 138      10.875   7.852  -5.372  1.00  0.00           C  
ATOM    333  C   GLY A 138      11.673   7.724  -6.655  1.00  0.00           C  
ATOM    334  O   GLY A 138      11.127   7.857  -7.750  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.136   6.636  -4.184  1.00  0.00           H  
ATOM    336  HA2 GLY A 138       9.823   7.791  -5.609  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      11.076   8.818  -4.931  1.00  0.00           H  
ATOM    338  N   SER A 139      12.971   7.464  -6.520  1.00  0.00           N  
ATOM    339  CA  SER A 139      13.846   7.317  -7.679  1.00  0.00           C  
ATOM    340  C   SER A 139      13.475   6.078  -8.486  1.00  0.00           C  
ATOM    341  O   SER A 139      13.855   5.946  -9.650  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.306   7.231  -7.233  1.00  0.00           C  
ATOM    343  OG  SER A 139      15.514   6.114  -6.385  1.00  0.00           O  
ATOM    344  H   SER A 139      13.349   7.370  -5.621  1.00  0.00           H  
ATOM    345  HA  SER A 139      13.720   8.189  -8.303  1.00  0.00           H  
ATOM    346  HB2 SER A 139      15.940   7.131  -8.101  1.00  0.00           H  
ATOM    347  HB3 SER A 139      15.570   8.130  -6.695  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.194   6.324  -5.741  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.730   5.172  -7.860  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.305   3.941  -8.518  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.783   3.892  -8.649  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.090   3.473  -7.721  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.800   2.725  -7.734  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.307   2.704  -7.532  1.00  0.00           C  
ATOM    355  CD  GLN A 140      15.072   2.623  -8.839  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      15.421   3.645  -9.431  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.335   1.405  -9.297  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.460   5.335  -6.932  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.744   3.925  -9.505  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.328   2.721  -6.763  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.518   1.829  -8.267  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.600   3.606  -7.016  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.564   1.845  -6.927  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      15.025   0.636  -8.774  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      15.829   1.324 -10.140  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.237   4.328  -9.802  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.790   4.328 -10.038  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.232   2.922 -10.238  1.00  0.00           C  
ATOM    369  O   PRO A 141       7.028   2.743 -10.417  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.638   5.148 -11.319  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.935   4.977 -12.032  1.00  0.00           C  
ATOM    372  CD  PRO A 141      10.984   4.857 -10.962  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.258   4.812  -9.232  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.812   4.765 -11.900  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.460   6.183 -11.069  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.907   4.079 -12.633  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.130   5.838 -12.653  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.757   4.168 -11.268  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.406   5.825 -10.738  1.00  0.00           H  
ATOM    380  N   GLN A 142       9.114   1.928 -10.207  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.705   0.540 -10.386  1.00  0.00           C  
ATOM    382  C   GLN A 142       8.051  -0.001  -9.118  1.00  0.00           C  
ATOM    383  O   GLN A 142       7.060  -0.729  -9.182  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.912  -0.324 -10.759  1.00  0.00           C  
ATOM    385  CG  GLN A 142      10.605   0.115 -12.038  1.00  0.00           C  
ATOM    386  CD  GLN A 142       9.691   0.064 -13.246  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       9.595  -0.960 -13.923  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       9.015   1.172 -13.524  1.00  0.00           N  
ATOM    389  H   GLN A 142      10.061   2.133 -10.059  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.987   0.507 -11.191  1.00  0.00           H  
ATOM    391  HB2 GLN A 142      10.630  -0.284  -9.954  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.583  -1.344 -10.885  1.00  0.00           H  
ATOM    393  HG2 GLN A 142      10.954   1.130 -11.914  1.00  0.00           H  
ATOM    394  HG3 GLN A 142      11.449  -0.535 -12.216  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       9.143   1.950 -12.942  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       8.417   1.167 -14.301  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.612   0.363  -7.970  1.00  0.00           N  
ATOM    398  CA  VAL A 143       8.086  -0.084  -6.686  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.747   0.579  -6.379  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.791  -0.087  -5.980  1.00  0.00           O  
ATOM    401  CB  VAL A 143       9.070   0.224  -5.541  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.542  -0.313  -4.220  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.445  -0.352  -5.849  1.00  0.00           C  
ATOM    404  H   VAL A 143       9.398   0.947  -7.987  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.946  -1.153  -6.734  1.00  0.00           H  
ATOM    406  HB  VAL A 143       9.165   1.297  -5.454  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       9.259  -0.114  -3.437  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       8.386  -1.379  -4.301  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       7.606   0.171  -3.984  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.827   0.095  -6.756  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.366  -1.421  -5.979  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      11.117  -0.137  -5.031  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.687   1.892  -6.571  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.469   2.651  -6.313  1.00  0.00           C  
ATOM    415  C   TYR A 144       4.331   2.177  -7.214  1.00  0.00           C  
ATOM    416  O   TYR A 144       3.226   1.910  -6.743  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.724   4.145  -6.528  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.587   5.032  -6.069  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       4.285   5.163  -4.719  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.818   5.738  -6.985  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       3.249   5.973  -4.295  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.780   6.550  -6.568  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.499   6.663  -5.224  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.467   7.471  -4.805  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.483   2.364  -6.894  1.00  0.00           H  
ATOM    426  HA  TYR A 144       5.189   2.487  -5.283  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.610   4.434  -5.983  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.882   4.327  -7.581  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.874   4.621  -3.994  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       4.040   5.648  -8.037  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       3.029   6.061  -3.241  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       2.193   7.091  -7.295  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.759   8.009  -4.065  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.613   2.071  -8.509  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.616   1.629  -9.480  1.00  0.00           C  
ATOM    436  C   ASN A 145       3.078   0.246  -9.121  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.868   0.012  -9.155  1.00  0.00           O  
ATOM    438  CB  ASN A 145       4.220   1.606 -10.886  1.00  0.00           C  
ATOM    439  CG  ASN A 145       3.222   1.172 -11.941  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.534   1.999 -12.539  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       3.137  -0.133 -12.173  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.515   2.295  -8.820  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.799   2.336  -9.461  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.572   2.595 -11.136  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       5.054   0.919 -10.901  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       3.717  -0.734 -11.658  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       2.500  -0.442 -12.851  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.984  -0.666  -8.780  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.602  -2.027  -8.413  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.631  -2.018  -7.235  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.593  -2.683  -7.267  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.844  -2.848  -8.060  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.511  -4.290  -7.731  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       4.215  -4.576  -6.553  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.548  -5.133  -8.652  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.932  -0.419  -8.775  1.00  0.00           H  
ATOM    457  HA  ASP A 146       3.113  -2.476  -9.264  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.524  -2.840  -8.899  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       5.330  -2.405  -7.204  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.976  -1.260  -6.198  1.00  0.00           N  
ATOM    461  CA  PHE A 147       2.135  -1.158  -5.012  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.737  -0.682  -5.389  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.261  -1.190  -4.879  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.757  -0.199  -3.994  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.979  -0.100  -2.713  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       2.147  -1.041  -1.712  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       1.080   0.936  -2.512  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.432  -0.955  -0.532  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.362   1.029  -1.334  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.538   0.082  -0.343  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.818  -0.757  -6.231  1.00  0.00           H  
ATOM    472  HA  PHE A 147       2.062  -2.142  -4.571  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.753  -0.538  -3.753  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.813   0.788  -4.429  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.845  -1.852  -1.858  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.941   1.676  -3.285  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.571  -1.696   0.241  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.337   1.840  -1.188  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.021   0.152   0.578  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.676   0.300  -6.284  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -0.599   0.842  -6.737  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.457  -0.253  -7.358  1.00  0.00           C  
ATOM    483  O   LEU A 148      -2.645  -0.372  -7.055  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.372   1.966  -7.750  1.00  0.00           C  
ATOM    485  CG  LEU A 148       0.358   3.196  -7.207  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.673   4.166  -8.334  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -0.471   3.880  -6.129  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.510   0.671  -6.646  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.113   1.243  -5.876  1.00  0.00           H  
ATOM    490  HB2 LEU A 148       0.203   1.567  -8.574  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.334   2.284  -8.125  1.00  0.00           H  
ATOM    492  HG  LEU A 148       1.293   2.885  -6.764  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -0.248   4.491  -8.795  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       1.290   3.674  -9.071  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       1.198   5.021  -7.938  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -1.416   4.194  -6.548  1.00  0.00           H  
ATOM    497 HD22 LEU A 148       0.063   4.742  -5.758  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -0.647   3.188  -5.319  1.00  0.00           H  
ATOM    499  N   ASP A 149      -0.849  -1.053  -8.232  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.556  -2.146  -8.892  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.185  -3.076  -7.862  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.374  -3.389  -7.938  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.598  -2.931  -9.792  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.267  -4.125 -10.445  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.925  -3.941 -11.489  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.127  -5.247  -9.912  1.00  0.00           O  
ATOM    507  H   ASP A 149       0.099  -0.905  -8.435  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.338  -1.716  -9.500  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.230  -2.279 -10.570  1.00  0.00           H  
ATOM    510  HB3 ASP A 149       0.233  -3.284  -9.200  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.380  -3.515  -6.899  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -1.862  -4.402  -5.847  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.037  -3.773  -5.105  1.00  0.00           C  
ATOM    514  O   ILE A 150      -3.996  -4.456  -4.742  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.747  -4.735  -4.835  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.468  -5.323  -5.558  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.263  -5.702  -3.777  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.670  -5.531  -4.661  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.438  -3.237  -6.897  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.190  -5.322  -6.308  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.456  -3.821  -4.340  1.00  0.00           H  
ATOM    522 HG12 ILE A 150       0.199  -6.282  -5.977  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.760  -4.656  -6.356  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -2.091  -5.250  -3.250  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -0.472  -5.927  -3.077  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -1.594  -6.613  -4.253  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.406  -6.196  -3.852  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.985  -4.581  -4.256  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       2.477  -5.963  -5.234  1.00  0.00           H  
ATOM    530  N   MET A 151      -2.956  -2.463  -4.890  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.009  -1.736  -4.192  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.306  -1.765  -4.994  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.396  -1.846  -4.427  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.580  -0.288  -3.943  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.255   0.350  -2.741  1.00  0.00           C  
ATOM    536  SD  MET A 151      -3.177   0.428  -1.295  1.00  0.00           S  
ATOM    537  CE  MET A 151      -2.818  -1.308  -1.034  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.168  -1.975  -5.209  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.174  -2.222  -3.243  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.512  -0.264  -3.785  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -3.818   0.300  -4.817  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -4.554   1.355  -3.002  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.131  -0.229  -2.487  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -3.724  -1.825  -0.759  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -2.090  -1.409  -0.243  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -2.422  -1.733  -1.945  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.180  -1.700  -6.317  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.343  -1.722  -7.198  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.016  -3.090  -7.165  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.243  -3.190  -7.171  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -5.935  -1.378  -8.632  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.358   0.020  -8.789  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.042   0.327 -10.245  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -4.440   1.714 -10.407  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -3.141   1.843  -9.693  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.285  -1.636  -6.709  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.043  -0.980  -6.842  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.190  -2.088  -8.961  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -6.802  -1.461  -9.271  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.078   0.738  -8.426  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.450   0.092  -8.210  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.339  -0.404 -10.613  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -5.955   0.272 -10.820  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -4.283   1.903 -11.458  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -5.134   2.441 -10.011  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -2.452   1.165 -10.078  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -3.268   1.653  -8.679  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -2.763   2.806  -9.808  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.201  -4.141  -7.131  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.713  -5.506  -7.096  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.505  -5.760  -5.817  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.588  -6.342  -5.854  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.563  -6.509  -7.200  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -4.745  -6.368  -8.472  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -3.598  -7.357  -8.540  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -2.505  -7.032  -8.029  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -3.792  -8.454  -9.102  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.232  -3.993  -7.133  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.369  -5.635  -7.943  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -4.903  -6.373  -6.356  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -5.970  -7.509  -7.169  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -5.393  -6.532  -9.321  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.343  -5.367  -8.517  1.00  0.00           H  
ATOM    584  N   PHE A 154      -6.956  -5.321  -4.688  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.614  -5.502  -3.399  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.801  -4.555  -3.253  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.747  -4.840  -2.519  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.618  -5.283  -2.257  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.221  -5.436  -0.888  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.659  -6.673  -0.441  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.349  -4.342  -0.048  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -8.213  -6.815   0.817  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -7.901  -4.478   1.211  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.335  -5.716   1.644  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.086  -4.866  -4.723  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.976  -6.518  -3.355  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.815  -6.001  -2.346  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.211  -4.285  -2.332  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.565  -7.534  -1.087  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.011  -3.373  -0.385  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.552  -7.784   1.153  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -7.995  -3.616   1.857  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.768  -5.823   2.627  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.748  -3.427  -3.956  1.00  0.00           N  
ATOM    605  CA  LYS A 155      -9.825  -2.444  -3.901  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.057  -2.949  -4.645  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.190  -2.685  -4.240  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.364  -1.110  -4.495  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -10.414  -0.011  -4.416  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -10.723   0.372  -2.975  1.00  0.00           C  
ATOM    611  CE  LYS A 155      -9.558   1.103  -2.325  1.00  0.00           C  
ATOM    612  NZ  LYS A 155      -9.297   2.416  -2.974  1.00  0.00           N  
ATOM    613  H   LYS A 155      -7.967  -3.251  -4.524  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.082  -2.295  -2.863  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -8.485  -0.777  -3.963  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.109  -1.261  -5.534  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -10.047   0.861  -4.937  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -11.320  -0.360  -4.888  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -11.589   1.016  -2.962  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -10.932  -0.526  -2.412  1.00  0.00           H  
ATOM    621  HE2 LYS A 155      -9.788   1.265  -1.283  1.00  0.00           H  
ATOM    622  HE3 LYS A 155      -8.674   0.488  -2.407  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155      -9.106   2.282  -3.987  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155      -8.475   2.875  -2.534  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -10.126   3.037  -2.867  1.00  0.00           H  
ATOM    626  N   SER A 156     -10.830  -3.677  -5.734  1.00  0.00           N  
ATOM    627  CA  SER A 156     -11.923  -4.222  -6.533  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.392  -5.558  -5.968  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.185  -6.264  -6.593  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.483  -4.395  -7.988  1.00  0.00           C  
ATOM    631  OG  SER A 156     -10.369  -5.267  -8.084  1.00  0.00           O  
ATOM    632  H   SER A 156      -9.905  -3.853  -6.007  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.743  -3.520  -6.496  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -12.298  -4.810  -8.562  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -11.208  -3.434  -8.396  1.00  0.00           H  
ATOM    636  HG  SER A 156      -9.902  -5.101  -8.907  1.00  0.00           H  
ATOM    637  N   GLN A 157     -11.896  -5.895  -4.780  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.256  -7.144  -4.117  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.894  -8.347  -4.985  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.675  -8.768  -5.840  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.749  -7.164  -3.782  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.196  -8.430  -3.068  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -15.665  -8.405  -2.701  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.038  -7.959  -1.616  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.511  -8.883  -3.607  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.270  -5.286  -4.337  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.692  -7.201  -3.198  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -13.974  -6.320  -3.147  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.314  -7.075  -4.698  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -14.017  -9.275  -3.716  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -13.614  -8.542  -2.164  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -16.143  -9.221  -4.450  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -17.467  -8.880  -3.394  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.703  -8.891  -4.760  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.231 -10.047  -5.513  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.371 -10.946  -4.630  1.00  0.00           C  
ATOM    657  O   SER A 158      -9.502 -12.170  -4.658  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.433  -9.596  -6.738  1.00  0.00           C  
ATOM    659  OG  SER A 158      -8.972 -10.709  -7.485  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.127  -8.505  -4.068  1.00  0.00           H  
ATOM    661  HA  SER A 158     -11.095 -10.605  -5.841  1.00  0.00           H  
ATOM    662  HB2 SER A 158     -10.061  -8.989  -7.372  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.580  -9.017  -6.416  1.00  0.00           H  
ATOM    664  HG  SER A 158      -8.459 -11.288  -6.917  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.494 -10.327  -3.846  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.615 -11.065  -2.948  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.037 -10.876  -1.494  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.607  -9.846  -1.132  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.147 -10.627  -3.115  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.011  -9.119  -2.880  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.639 -11.002  -4.500  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.582  -8.619  -2.935  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.436  -9.350  -3.874  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.686 -12.113  -3.200  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.551 -11.153  -2.385  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.574  -8.592  -3.635  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.410  -8.876  -1.905  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -6.228 -10.493  -5.249  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -5.727 -12.069  -4.638  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -4.604 -10.711  -4.596  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.564  -7.558  -2.740  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.171  -8.812  -3.915  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -3.992  -9.132  -2.190  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.757 -11.877  -0.664  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -8.117 -11.825   0.750  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.191 -10.890   1.522  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.226 -10.359   0.973  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.063 -13.226   1.361  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -9.046 -14.179   0.714  1.00  0.00           C  
ATOM    690  OD1 ASP A 160     -10.202 -14.249   1.182  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -8.660 -14.859  -0.261  1.00  0.00           O  
ATOM    692  H   ASP A 160      -7.299 -12.671  -1.011  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.127 -11.451   0.822  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -7.068 -13.628   1.239  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.292 -13.161   2.416  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.499 -10.694   2.803  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.697  -9.828   3.661  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.251 -10.323   3.762  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.318  -9.553   3.531  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.302  -9.718   5.078  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.659  -9.264   4.998  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.495  -8.759   5.941  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.284 -11.144   3.179  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.695  -8.841   3.219  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.284 -10.694   5.538  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.689  -8.415   4.553  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -6.952  -8.683   6.917  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -6.474  -7.785   5.476  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -5.486  -9.131   6.044  1.00  0.00           H  
ATOM    710  N   PRO A 162      -5.032 -11.613   4.104  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.678 -12.166   4.218  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.924 -12.089   2.897  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.695 -12.006   2.872  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.907 -13.628   4.621  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.316 -13.921   4.238  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -6.061 -12.629   4.397  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.109 -11.662   4.985  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.214 -14.263   4.089  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.758 -13.737   5.686  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.357 -14.252   3.210  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.728 -14.675   4.893  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.875 -12.572   3.690  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.428 -12.525   5.408  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.672 -12.113   1.799  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -3.066 -12.039   0.484  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.400 -10.702   0.231  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.203 -10.641  -0.050  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.647 -12.179   1.883  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.325 -12.820   0.397  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.830 -12.196  -0.263  1.00  0.00           H  
ATOM    731  N   VAL A 164      -3.177  -9.626   0.334  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.653  -8.284   0.113  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.541  -7.957   1.107  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.539  -7.340   0.744  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.764  -7.217   0.214  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.387  -7.212   1.602  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.218  -5.841  -0.139  1.00  0.00           C  
ATOM    738  H   VAL A 164      -4.123  -9.739   0.564  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.244  -8.251  -0.887  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.538  -7.465  -0.497  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -5.176  -6.475   1.642  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.631  -6.969   2.336  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.796  -8.188   1.816  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.421  -5.584   0.544  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -4.010  -5.109  -0.062  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.837  -5.854  -1.149  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.720  -8.372   2.360  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.719  -8.121   3.390  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.598  -8.800   3.030  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.673  -8.233   3.223  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.190  -8.608   4.776  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.422  -7.817   5.223  1.00  0.00           C  
ATOM    753  CG2 ILE A 165      -0.068  -8.473   5.798  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -3.033  -8.316   6.516  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.541  -8.854   2.594  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.558  -7.054   3.441  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.450  -9.654   4.699  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.144  -6.784   5.369  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.177  -7.875   4.454  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       0.226  -7.436   5.874  1.00  0.00           H  
ATOM    761 HG22 ILE A 165       0.780  -9.064   5.484  1.00  0.00           H  
ATOM    762 HG23 ILE A 165      -0.412  -8.820   6.760  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.324  -9.351   6.399  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.902  -7.723   6.757  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -2.308  -8.235   7.313  1.00  0.00           H  
ATOM    766  N   SER A 166       0.505 -10.018   2.504  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.689 -10.770   2.107  1.00  0.00           C  
ATOM    768  C   SER A 166       2.364 -10.104   0.912  1.00  0.00           C  
ATOM    769  O   SER A 166       3.589 -10.118   0.789  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.312 -12.212   1.757  1.00  0.00           C  
ATOM    771  OG  SER A 166       2.451 -12.959   1.366  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.381 -10.421   2.385  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.376 -10.777   2.939  1.00  0.00           H  
ATOM    774  HB2 SER A 166       0.866 -12.684   2.619  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.602 -12.208   0.942  1.00  0.00           H  
ATOM    776  HG  SER A 166       2.498 -13.765   1.885  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.552  -9.519   0.035  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.065  -8.840  -1.150  1.00  0.00           C  
ATOM    779  C   ARG A 167       2.906  -7.629  -0.761  1.00  0.00           C  
ATOM    780  O   ARG A 167       3.984  -7.407  -1.310  1.00  0.00           O  
ATOM    781  CB  ARG A 167       0.909  -8.400  -2.053  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.155  -9.558  -2.688  1.00  0.00           C  
ATOM    783  CD  ARG A 167       1.007 -10.282  -3.716  1.00  0.00           C  
ATOM    784  NE  ARG A 167       1.473  -9.384  -4.770  1.00  0.00           N  
ATOM    785  CZ  ARG A 167       2.431  -9.696  -5.637  1.00  0.00           C  
ATOM    786  NH1 ARG A 167       3.023 -10.882  -5.580  1.00  0.00           N  
ATOM    787  NH2 ARG A 167       2.798  -8.823  -6.566  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.585  -9.545   0.189  1.00  0.00           H  
ATOM    789  HA  ARG A 167       2.687  -9.537  -1.690  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.209  -7.823  -1.468  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.303  -7.779  -2.845  1.00  0.00           H  
ATOM    792  HG2 ARG A 167      -0.129 -10.256  -1.917  1.00  0.00           H  
ATOM    793  HG3 ARG A 167      -0.731  -9.174  -3.173  1.00  0.00           H  
ATOM    794  HD2 ARG A 167       1.864 -10.711  -3.218  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.419 -11.070  -4.161  1.00  0.00           H  
ATOM    796  HE  ARG A 167       1.051  -8.502  -4.833  1.00  0.00           H  
ATOM    797 HH11 ARG A 167       2.750 -11.544  -4.882  1.00  0.00           H  
ATOM    798 HH12 ARG A 167       3.742 -11.113  -6.235  1.00  0.00           H  
ATOM    799 HH21 ARG A 167       2.354  -7.928  -6.613  1.00  0.00           H  
ATOM    800 HH22 ARG A 167       3.519  -9.058  -7.218  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.405  -6.848   0.193  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.108  -5.658   0.657  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.329  -6.034   1.492  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.363  -5.368   1.431  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.186  -4.748   1.493  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.917  -3.483   1.914  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.924  -4.407   0.712  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.541  -7.079   0.595  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.434  -5.105  -0.212  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.897  -5.284   2.385  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       2.253  -2.860   2.495  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       3.241  -2.945   1.036  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.778  -3.747   2.512  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.396  -5.316   0.469  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       1.193  -3.891  -0.198  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       0.291  -3.772   1.313  1.00  0.00           H  
ATOM    817  N   SER A 169       4.201  -7.106   2.268  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.295  -7.571   3.115  1.00  0.00           C  
ATOM    819  C   SER A 169       6.491  -8.000   2.272  1.00  0.00           C  
ATOM    820  O   SER A 169       7.636  -7.685   2.598  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.829  -8.735   3.993  1.00  0.00           C  
ATOM    822  OG  SER A 169       3.796  -8.329   4.873  1.00  0.00           O  
ATOM    823  H   SER A 169       3.353  -7.596   2.271  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.592  -6.751   3.751  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.457  -9.531   3.364  1.00  0.00           H  
ATOM    826  HB3 SER A 169       5.662  -9.099   4.576  1.00  0.00           H  
ATOM    827  HG  SER A 169       4.181  -7.918   5.650  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.217  -8.718   1.187  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.269  -9.187   0.293  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.830  -8.026  -0.523  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.040  -7.916  -0.718  1.00  0.00           O  
ATOM    832  CB  GLN A 170       6.726 -10.271  -0.643  1.00  0.00           C  
ATOM    833  CG  GLN A 170       7.764 -11.303  -1.061  1.00  0.00           C  
ATOM    834  CD  GLN A 170       8.943 -10.692  -1.792  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       8.918 -10.533  -3.012  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       9.990 -10.355  -1.047  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.284  -8.936   0.983  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.060  -9.603   0.898  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       5.919 -10.787  -0.145  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       6.341  -9.798  -1.534  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       8.130 -11.804  -0.178  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       7.292 -12.025  -1.711  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       9.943 -10.516  -0.082  1.00  0.00           H  
ATOM    844 HE22 GLN A 170      10.765  -9.956  -1.494  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.938  -7.157  -0.992  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.339  -6.000  -1.785  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.326  -5.132  -1.013  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.185  -4.475  -1.602  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.110  -5.176  -2.177  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.387  -3.990  -3.105  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.885  -4.474  -4.459  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       5.136  -3.140  -3.268  1.00  0.00           C  
ATOM    853  H   LEU A 171       5.988  -7.297  -0.798  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.820  -6.363  -2.680  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.405  -5.833  -2.667  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.655  -4.798  -1.274  1.00  0.00           H  
ATOM    857  HG  LEU A 171       7.157  -3.372  -2.668  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       7.801  -5.031  -4.328  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.069  -3.624  -5.099  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.138  -5.110  -4.911  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       5.349  -2.307  -3.921  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.824  -2.770  -2.303  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.346  -3.739  -3.696  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.195  -5.135   0.311  1.00  0.00           N  
ATOM    865  CA  PHE A 172       9.077  -4.355   1.171  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.757  -5.257   2.198  1.00  0.00           C  
ATOM    867  O   PHE A 172       9.312  -5.359   3.341  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.295  -3.247   1.882  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.523  -2.358   0.949  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       8.182  -1.514   0.069  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       6.138  -2.365   0.953  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       7.474  -0.694  -0.789  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       5.424  -1.549   0.096  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       6.092  -0.713  -0.776  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.487  -5.675   0.719  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.836  -3.905   0.547  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.593  -3.696   2.568  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.986  -2.628   2.436  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       9.262  -1.499   0.057  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.613  -3.019   1.635  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.999  -0.041  -1.470  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       4.344  -1.565   0.110  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       5.536  -0.073  -1.445  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.831  -5.916   1.776  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.573  -6.818   2.650  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.793  -6.122   3.244  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.308  -6.530   4.286  1.00  0.00           O  
ATOM    888  CB  LYS A 173      12.007  -8.066   1.876  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.762  -9.083   2.718  1.00  0.00           C  
ATOM    890  CD  LYS A 173      11.886  -9.661   3.818  1.00  0.00           C  
ATOM    891  CE  LYS A 173      12.624 -10.721   4.619  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      13.850 -10.175   5.265  1.00  0.00           N  
ATOM    893  H   LYS A 173      11.133  -5.793   0.852  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.917  -7.113   3.453  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      11.129  -8.547   1.472  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.645  -7.762   1.059  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      13.097  -9.886   2.080  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      13.616  -8.598   3.168  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      11.587  -8.865   4.484  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      11.010 -10.105   3.370  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      11.965 -11.102   5.383  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      12.905 -11.524   3.953  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      14.338 -10.925   5.796  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      13.599  -9.410   5.921  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      14.498  -9.798   4.542  1.00  0.00           H  
ATOM    906  N   GLY A 174      13.246  -5.069   2.576  1.00  0.00           N  
ATOM    907  CA  GLY A 174      14.402  -4.331   3.049  1.00  0.00           C  
ATOM    908  C   GLY A 174      14.027  -3.225   4.015  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.893  -2.630   4.655  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.789  -4.788   1.757  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      15.074  -5.015   3.546  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.911  -3.896   2.201  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.729  -2.951   4.120  1.00  0.00           N  
ATOM    914  CA  HIS A 175      12.237  -1.908   5.014  1.00  0.00           C  
ATOM    915  C   HIS A 175      11.056  -2.413   5.845  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.936  -2.509   5.343  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.817  -0.676   4.210  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.947  -0.033   3.468  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.586   1.106   3.910  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.554  -0.375   2.307  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.537   1.436   3.054  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.538   0.554   2.073  1.00  0.00           N  
ATOM    923  H   HIS A 175      12.087  -3.463   3.586  1.00  0.00           H  
ATOM    924  HA  HIS A 175      13.043  -1.634   5.678  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      11.066  -0.965   3.489  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.399   0.058   4.884  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.372   1.601   4.729  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      13.310  -1.222   1.681  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      15.203   2.282   3.144  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      15.197   0.515   1.349  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.291  -2.753   7.129  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.235  -3.248   8.020  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.299  -2.138   8.486  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.268  -2.401   9.105  1.00  0.00           O  
ATOM    935  CB  PRO A 176      11.019  -3.814   9.204  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.262  -2.998   9.247  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.600  -2.690   7.813  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.660  -4.035   7.555  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      10.440  -3.704  10.110  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      11.238  -4.856   9.031  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      12.083  -2.084   9.795  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      13.059  -3.563   9.707  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      13.030  -1.703   7.730  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.277  -3.433   7.418  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.666  -0.896   8.183  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.862   0.258   8.573  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.526   0.271   7.840  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.468   0.391   8.459  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.624   1.554   8.285  1.00  0.00           C  
ATOM    950  CG  ASP A 177       8.851   2.787   8.711  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       8.040   3.288   7.904  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       9.057   3.251   9.852  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.497  -0.752   7.684  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.677   0.189   9.634  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.562   1.539   8.819  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       9.819   1.622   7.226  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.581   0.149   6.517  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.378   0.149   5.694  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.450  -0.998   6.076  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.229  -0.841   6.084  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.751   0.055   4.212  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.236   1.360   3.571  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.146   2.418   3.624  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.501   1.864   4.250  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.455   0.058   6.081  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.863   1.082   5.865  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.533  -0.684   4.108  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.885  -0.286   3.667  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.468   1.174   2.533  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.480   3.306   3.109  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       5.929   2.660   4.654  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       5.253   2.040   3.148  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       8.292   2.081   5.287  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.841   2.764   3.755  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.271   1.108   4.188  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.033  -2.150   6.389  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.253  -3.321   6.772  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.343  -3.001   7.954  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.143  -3.272   7.919  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.162  -4.511   7.139  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.057  -4.879   5.951  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.324  -5.707   7.573  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.059  -5.973   6.256  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.011  -2.215   6.363  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.642  -3.607   5.928  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.784  -4.217   7.972  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.437  -5.219   5.135  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.606  -4.003   5.639  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       5.974  -6.529   7.834  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.675  -6.005   6.763  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.726  -5.435   8.431  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.671  -5.677   7.095  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.686  -6.137   5.392  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       7.533  -6.886   6.497  1.00  0.00           H  
ATOM    995  N   MET A 180       4.926  -2.422   8.998  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.171  -2.060  10.191  1.00  0.00           C  
ATOM    997  C   MET A 180       3.156  -0.966   9.877  1.00  0.00           C  
ATOM    998  O   MET A 180       2.038  -0.975  10.393  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.119  -1.592  11.297  1.00  0.00           C  
ATOM   1000  CG  MET A 180       6.070  -2.674  11.784  1.00  0.00           C  
ATOM   1001  SD  MET A 180       5.207  -4.083  12.506  1.00  0.00           S  
ATOM   1002  CE  MET A 180       6.588  -5.120  12.981  1.00  0.00           C  
ATOM   1003  H   MET A 180       5.887  -2.232   8.965  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.643  -2.939  10.528  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.709  -0.768  10.923  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       4.534  -1.252  12.138  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       6.657  -3.022  10.947  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       6.725  -2.250  12.529  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       6.217  -6.045  13.398  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       7.187  -4.607  13.718  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       7.193  -5.334  12.111  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.555  -0.026   9.028  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.673   1.064   8.656  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.441   0.592   7.908  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.359   1.157   8.067  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.458  -0.071   8.651  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.361   1.579   9.551  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.219   1.754   8.029  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.604  -0.445   7.092  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.494  -0.987   6.318  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.384  -1.885   7.183  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.596  -1.954   6.987  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.014  -1.771   5.110  1.00  0.00           C  
ATOM   1024  CG  PHE A 182      -0.079  -2.261   4.201  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.636  -1.421   3.251  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.551  -3.560   4.301  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.644  -1.867   2.415  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.559  -4.012   3.467  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -2.106  -3.163   2.524  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.490  -0.854   7.009  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.100  -0.157   5.967  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.668  -1.137   4.532  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.568  -2.631   5.459  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.275  -0.406   3.164  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182      -0.125  -4.224   5.037  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.070  -1.200   1.679  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.920  -5.027   3.555  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.892  -3.513   1.873  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.237  -2.571   8.138  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.490  -3.465   9.034  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.529  -2.696   9.844  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.500  -3.271  10.333  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.483  -4.177   9.976  1.00  0.00           C  
ATOM   1044  CG  ASN A 183      -0.210  -5.176  10.885  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183       0.222  -5.405  12.015  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183      -1.291  -5.778  10.399  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.208  -2.475   8.243  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.996  -4.202   8.428  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.219  -4.706   9.389  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       0.979  -3.442  10.592  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183      -1.579  -5.550   9.490  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -1.756  -6.426  10.969  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.314  -1.391   9.979  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.228  -0.537  10.728  1.00  0.00           C  
ATOM   1055  C   THR A 184      -2.977   0.413   9.797  1.00  0.00           C  
ATOM   1056  O   THR A 184      -3.442   1.472  10.220  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.477   0.291  11.787  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.496   1.120  11.153  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.801  -0.615  12.805  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.521  -0.992   9.566  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.942  -1.169  11.235  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.189   0.919  12.302  1.00  0.00           H  
ATOM   1063  HG1 THR A 184       0.217   1.301  11.769  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -1.545  -1.224  13.296  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -0.288  -0.012  13.539  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -0.088  -1.252  12.303  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -3.096   0.024   8.531  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.782   0.845   7.539  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.783   0.020   6.734  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.806   0.539   6.284  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.762   1.493   6.599  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.383   2.311   5.501  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.907   3.566   5.764  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.440   1.823   4.206  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -4.478   4.319   4.755  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.011   2.571   3.193  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.530   3.820   3.468  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -2.713  -0.835   8.258  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -4.315   1.622   8.065  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -2.118   2.143   7.171  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.166   0.719   6.140  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -3.868   3.958   6.770  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.035   0.846   3.990  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -4.884   5.296   4.973  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.049   2.179   2.186  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.975   4.407   2.678  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.489  -1.264   6.556  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.366  -2.149   5.797  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -6.593  -2.547   6.619  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -6.559  -2.522   7.850  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -4.591  -3.390   5.313  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.356  -4.518   6.336  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -3.893  -3.974   7.681  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -5.607  -5.368   6.495  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.663  -1.624   6.943  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -5.706  -1.601   4.933  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.129  -3.810   4.477  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -3.626  -3.059   4.957  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.571  -5.160   5.961  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -2.903  -3.556   7.578  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -3.870  -4.774   8.404  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -4.573  -3.207   8.015  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -6.021  -5.579   5.521  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -6.333  -4.830   7.085  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -5.354  -6.294   6.989  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -7.704  -2.910   5.948  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -8.936  -3.320   6.627  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -8.881  -4.773   7.098  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -8.891  -5.695   6.281  1.00  0.00           O  
ATOM   1110  CB  PRO A 187      -9.992  -3.153   5.538  1.00  0.00           C  
ATOM   1111  CG  PRO A 187      -9.262  -3.433   4.270  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -7.852  -2.939   4.478  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.165  -2.672   7.458  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -10.794  -3.858   5.699  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.378  -2.144   5.556  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187      -9.262  -4.495   4.075  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187      -9.728  -2.901   3.454  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -7.145  -3.623   4.033  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -7.736  -1.950   4.061  1.00  0.00           H  
ATOM   1120  N   PRO A 188      -8.820  -5.004   8.425  1.00  0.00           N  
ATOM   1121  CA  PRO A 188      -8.764  -6.360   8.984  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -10.003  -7.178   8.642  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -11.094  -6.633   8.478  1.00  0.00           O  
ATOM   1124  CB  PRO A 188      -8.676  -6.131  10.498  1.00  0.00           C  
ATOM   1125  CG  PRO A 188      -9.184  -4.745  10.710  1.00  0.00           C  
ATOM   1126  CD  PRO A 188      -8.805  -3.975   9.479  1.00  0.00           C  
ATOM   1127  HA  PRO A 188      -7.883  -6.888   8.647  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188      -9.289  -6.858  11.010  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188      -7.650  -6.227  10.821  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -10.258  -4.760  10.828  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188      -8.716  -4.312  11.583  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188      -9.532  -3.203   9.277  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188      -7.819  -3.549   9.588  1.00  0.00           H  
ATOM   1134  N   GLY A 189      -9.826  -8.492   8.532  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -10.936  -9.370   8.212  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -10.856 -10.696   8.944  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -11.328 -11.710   8.389  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -10.319 -10.718  10.072  1.00  0.00           O  
ATOM   1139  H   GLY A 189      -8.931  -8.869   8.670  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -11.860  -8.878   8.481  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -10.938  -9.558   7.148  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      18
ATOM      1  N   GLN A 119     -19.960  15.526  -4.800  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -18.643  15.356  -4.135  1.00  0.00           C  
ATOM      3  C   GLN A 119     -17.610  14.800  -5.111  1.00  0.00           C  
ATOM      4  O   GLN A 119     -17.905  13.897  -5.893  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -18.777  14.417  -2.934  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -19.749  14.916  -1.877  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -19.964  13.909  -0.763  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -20.861  13.070  -0.835  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -19.140  13.989   0.275  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -20.639  15.963  -4.143  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -20.333  14.602  -5.099  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -19.864  16.135  -5.637  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -18.309  16.324  -3.792  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -19.118  13.453  -3.281  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -17.807  14.301  -2.473  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -19.359  15.827  -1.449  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -20.700  15.118  -2.348  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -18.447  14.682   0.265  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -19.255  13.348   1.008  1.00  0.00           H  
ATOM     20  N   ARG A 120     -16.398  15.346  -5.059  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -15.322  14.904  -5.940  1.00  0.00           C  
ATOM     22  C   ARG A 120     -13.996  14.827  -5.186  1.00  0.00           C  
ATOM     23  O   ARG A 120     -13.697  15.680  -4.350  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -15.190  15.852  -7.136  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -14.034  15.513  -8.059  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -14.067  16.348  -9.329  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -12.909  16.094 -10.183  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -12.891  16.324 -11.494  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -13.967  16.801 -12.102  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -11.795  16.073 -12.196  1.00  0.00           N  
ATOM     31  H   ARG A 120     -16.224  16.064  -4.415  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -15.574  13.918  -6.300  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -16.103  15.820  -7.711  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -15.040  16.855  -6.768  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -13.109  15.709  -7.539  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -14.088  14.468  -8.322  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -14.966  16.109  -9.877  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -14.079  17.394  -9.058  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -12.102  15.735  -9.758  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -14.797  16.991 -11.577  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -13.950  16.972 -13.087  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -10.981  15.711 -11.741  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -11.782  16.245 -13.181  1.00  0.00           H  
ATOM     44  N   LEU A 121     -13.212  13.794  -5.493  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -11.909  13.587  -4.860  1.00  0.00           C  
ATOM     46  C   LEU A 121     -12.054  13.301  -3.367  1.00  0.00           C  
ATOM     47  O   LEU A 121     -12.980  13.783  -2.715  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -11.009  14.810  -5.074  1.00  0.00           C  
ATOM     49  CG  LEU A 121      -9.572  14.655  -4.570  1.00  0.00           C  
ATOM     50  CD1 LEU A 121      -8.840  13.580  -5.358  1.00  0.00           C  
ATOM     51  CD2 LEU A 121      -8.831  15.981  -4.660  1.00  0.00           C  
ATOM     52  H   LEU A 121     -13.517  13.149  -6.166  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -11.449  12.731  -5.330  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -10.976  15.026  -6.132  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -11.455  15.651  -4.565  1.00  0.00           H  
ATOM     56  HG  LEU A 121      -9.592  14.353  -3.533  1.00  0.00           H  
ATOM     57 HD11 LEU A 121      -9.343  12.633  -5.230  1.00  0.00           H  
ATOM     58 HD12 LEU A 121      -7.824  13.500  -5.000  1.00  0.00           H  
ATOM     59 HD13 LEU A 121      -8.832  13.844  -6.406  1.00  0.00           H  
ATOM     60 HD21 LEU A 121      -8.814  16.314  -5.688  1.00  0.00           H  
ATOM     61 HD22 LEU A 121      -7.819  15.852  -4.308  1.00  0.00           H  
ATOM     62 HD23 LEU A 121      -9.334  16.717  -4.051  1.00  0.00           H  
ATOM     63  N   LYS A 122     -11.130  12.506  -2.833  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -11.143  12.155  -1.417  1.00  0.00           C  
ATOM     65  C   LYS A 122      -9.725  11.894  -0.911  1.00  0.00           C  
ATOM     66  O   LYS A 122      -9.006  11.053  -1.451  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -12.030  10.927  -1.172  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -11.608   9.684  -1.946  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -12.130   9.698  -3.375  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -13.635   9.491  -3.421  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -14.151   9.481  -4.817  1.00  0.00           N  
ATOM     72  H   LYS A 122     -10.421  12.147  -3.407  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -11.552  12.993  -0.875  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -12.011  10.689  -0.119  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -13.044  11.172  -1.456  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -10.530   9.634  -1.969  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -11.997   8.811  -1.440  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -11.894  10.650  -3.825  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -11.650   8.906  -3.931  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -13.870   8.547  -2.953  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -14.112  10.291  -2.875  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -13.985  10.404  -5.267  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -15.173   9.285  -4.820  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -13.669   8.744  -5.371  1.00  0.00           H  
ATOM     85  N   VAL A 123      -9.327  12.629   0.123  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -7.997  12.481   0.703  1.00  0.00           C  
ATOM     87  C   VAL A 123      -7.847  13.327   1.964  1.00  0.00           C  
ATOM     88  O   VAL A 123      -8.322  14.462   2.025  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -6.895  12.870  -0.305  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -7.060  14.315  -0.754  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -5.514  12.642   0.291  1.00  0.00           C  
ATOM     92  H   VAL A 123      -9.944  13.288   0.506  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -7.863  11.441   0.964  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -6.995  12.238  -1.175  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -6.984  14.969   0.103  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -8.026  14.440  -1.218  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -6.283  14.562  -1.464  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -4.760  12.899  -0.438  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -5.409  11.603   0.568  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -5.392  13.261   1.168  1.00  0.00           H  
ATOM    101  N   GLU A 124      -7.186  12.763   2.970  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -6.968  13.459   4.233  1.00  0.00           C  
ATOM    103  C   GLU A 124      -5.900  12.750   5.059  1.00  0.00           C  
ATOM    104  O   GLU A 124      -4.841  13.312   5.338  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -8.271  13.540   5.030  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -8.138  14.306   6.338  1.00  0.00           C  
ATOM    107  CD  GLU A 124      -7.744  15.754   6.128  1.00  0.00           C  
ATOM    108  OE1 GLU A 124      -6.529  16.035   6.058  1.00  0.00           O  
ATOM    109  OE2 GLU A 124      -8.650  16.609   6.035  1.00  0.00           O  
ATOM    110  H   GLU A 124      -6.837  11.855   2.861  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -6.629  14.460   4.008  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -9.019  14.030   4.426  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -8.604  12.538   5.257  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -9.086  14.278   6.855  1.00  0.00           H  
ATOM    115  HG3 GLU A 124      -7.385  13.827   6.945  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.189  11.512   5.445  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -5.260  10.719   6.240  1.00  0.00           C  
ATOM    118  C   ASP A 125      -4.881   9.435   5.510  1.00  0.00           C  
ATOM    119  O   ASP A 125      -4.134   8.608   6.033  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -5.875  10.387   7.600  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -7.183   9.630   7.473  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -8.240  10.287   7.366  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -7.150   8.381   7.479  1.00  0.00           O  
ATOM    124  H   ASP A 125      -7.050  11.120   5.189  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -4.368  11.310   6.393  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -5.183   9.780   8.163  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -6.062  11.305   8.138  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.403   9.276   4.297  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.120   8.094   3.490  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.788   8.235   2.763  1.00  0.00           C  
ATOM    131  O   ALA A 126      -3.131   7.241   2.449  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.244   7.854   2.495  1.00  0.00           C  
ATOM    133  H   ALA A 126      -5.995   9.969   3.937  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -5.069   7.242   4.152  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -6.280   8.671   1.788  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -7.185   7.792   3.021  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.065   6.930   1.966  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.395   9.476   2.494  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.140   9.751   1.802  1.00  0.00           C  
ATOM    140  C   LEU A 127      -0.977   9.789   2.791  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.179   9.952   2.401  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.232  11.081   1.047  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.041  11.404   0.141  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -0.952  10.409  -1.007  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -1.147  12.825  -0.391  1.00  0.00           C  
ATOM    146  H   LEU A 127      -3.964  10.226   2.767  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.970   8.954   1.094  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.125  11.063   0.440  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -2.329  11.876   1.772  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -0.129  11.330   0.717  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -0.912   9.406  -0.611  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -0.062  10.604  -1.587  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -1.823  10.512  -1.640  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -0.293  13.040  -1.018  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -1.168  13.518   0.437  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -2.053  12.927  -0.969  1.00  0.00           H  
ATOM    157  N   SER A 128      -1.291   9.634   4.073  1.00  0.00           N  
ATOM    158  CA  SER A 128      -0.274   9.652   5.119  1.00  0.00           C  
ATOM    159  C   SER A 128       0.768   8.562   4.888  1.00  0.00           C  
ATOM    160  O   SER A 128       1.970   8.830   4.886  1.00  0.00           O  
ATOM    161  CB  SER A 128      -0.921   9.472   6.493  1.00  0.00           C  
ATOM    162  OG  SER A 128      -1.855  10.503   6.757  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.230   9.504   4.322  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.216  10.613   5.086  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -1.434   8.522   6.525  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -0.155   9.493   7.255  1.00  0.00           H  
ATOM    167  HG  SER A 128      -2.555  10.478   6.100  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.302   7.332   4.695  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.195   6.203   4.464  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.798   6.264   3.064  1.00  0.00           C  
ATOM    171  O   TYR A 129       3.001   6.066   2.885  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.447   4.882   4.656  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.269   3.664   4.301  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.370   3.298   5.064  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.943   2.880   3.200  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       3.123   2.187   4.741  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.691   1.766   2.872  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.781   1.425   3.644  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.530   0.317   3.321  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.667   7.180   4.710  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.995   6.261   5.188  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.150   4.791   5.690  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.435   4.882   4.033  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.637   3.897   5.922  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.090   3.151   2.597  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.977   1.919   5.346  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.423   1.170   2.012  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.733  -0.177   4.119  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.952   6.536   2.074  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.397   6.628   0.689  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.534   7.638   0.553  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.422   7.480  -0.285  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.228   7.028  -0.214  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -0.928   6.027  -0.260  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.125   6.625  -0.984  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.489   4.736  -0.934  1.00  0.00           C  
ATOM    197  H   LEU A 130       0.004   6.676   2.281  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.757   5.654   0.390  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.156   7.976   0.131  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.604   7.155  -1.219  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.232   5.792   0.750  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -1.838   6.905  -1.986  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -2.469   7.499  -0.450  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.920   5.895  -1.028  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -1.315   4.040  -0.954  1.00  0.00           H  
ATOM    206 HD22 LEU A 130       0.332   4.303  -0.382  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.172   4.947  -1.945  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.497   8.675   1.386  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.524   9.708   1.368  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.877   9.122   1.751  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.885   9.376   1.091  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.158  10.843   2.327  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.238  11.904   2.408  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.197  12.856   1.600  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       5.125  11.783   3.279  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.760   8.745   2.028  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.585  10.100   0.364  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.245  11.310   1.989  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       3.004  10.434   3.315  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.891   8.335   2.824  1.00  0.00           N  
ATOM    221  CA  GLN A 132       6.116   7.703   3.294  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.694   6.799   2.212  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.880   6.877   1.892  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.848   6.895   4.565  1.00  0.00           C  
ATOM    225  CG  GLN A 132       5.299   7.728   5.711  1.00  0.00           C  
ATOM    226  CD  GLN A 132       5.124   6.927   6.987  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       4.071   6.334   7.222  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       6.158   6.909   7.820  1.00  0.00           N  
ATOM    229  H   GLN A 132       4.056   8.178   3.312  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.830   8.483   3.515  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       5.134   6.117   4.339  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.773   6.439   4.890  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.982   8.541   5.907  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.339   8.128   5.420  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       6.964   7.405   7.570  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       6.072   6.400   8.654  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.845   5.945   1.651  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.271   5.031   0.598  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.845   5.804  -0.586  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.785   5.351  -1.240  1.00  0.00           O  
ATOM    241  CB  VAL A 133       5.104   4.151   0.109  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.587   3.142  -0.921  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.437   3.446   1.280  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.911   5.930   1.949  1.00  0.00           H  
ATOM    245  HA  VAL A 133       7.038   4.388   1.003  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.371   4.790  -0.363  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       4.758   2.531  -1.244  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       6.347   2.513  -0.480  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       6.002   3.665  -1.771  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.610   2.853   0.920  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       4.073   4.182   1.983  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       5.155   2.805   1.771  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.272   6.973  -0.852  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.720   7.815  -1.954  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.085   8.430  -1.654  1.00  0.00           C  
ATOM    256  O   LYS A 134       8.903   8.615  -2.554  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.697   8.922  -2.224  1.00  0.00           C  
ATOM    258  CG  LYS A 134       5.942   9.679  -3.518  1.00  0.00           C  
ATOM    259  CD  LYS A 134       4.915  10.780  -3.723  1.00  0.00           C  
ATOM    260  CE  LYS A 134       5.062  11.428  -5.091  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       4.103  12.552  -5.281  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.526   7.279  -0.292  1.00  0.00           H  
ATOM    263  HA  LYS A 134       6.804   7.193  -2.833  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.711   8.480  -2.271  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.725   9.629  -1.407  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       6.927  10.121  -3.483  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       5.886   8.987  -4.346  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       3.924  10.358  -3.640  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.054  11.533  -2.962  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       6.068  11.805  -5.191  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       4.881  10.682  -5.851  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       3.127  12.213  -5.163  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       4.207  12.953  -6.235  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       4.286  13.300  -4.582  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.323   8.748  -0.383  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.588   9.347   0.035  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.729   8.334  -0.014  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.752   8.570  -0.658  1.00  0.00           O  
ATOM    279  CB  LEU A 135       9.463   9.917   1.450  1.00  0.00           C  
ATOM    280  CG  LEU A 135       8.530  11.123   1.587  1.00  0.00           C  
ATOM    281  CD1 LEU A 135       8.349  11.492   3.051  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.071  12.309   0.802  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.631   8.574   0.290  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.811  10.154  -0.647  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       9.102   9.134   2.100  1.00  0.00           H  
ATOM    286  HB3 LEU A 135      10.446  10.213   1.783  1.00  0.00           H  
ATOM    287  HG  LEU A 135       7.560  10.867   1.184  1.00  0.00           H  
ATOM    288 HD11 LEU A 135       9.310  11.721   3.485  1.00  0.00           H  
ATOM    289 HD12 LEU A 135       7.903  10.662   3.580  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       7.705  12.356   3.127  1.00  0.00           H  
ATOM    291 HD21 LEU A 135      10.047  12.575   1.178  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       8.402  13.149   0.913  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       9.146  12.045  -0.243  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.548   7.207   0.668  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.565   6.161   0.704  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.836   5.602  -0.688  1.00  0.00           C  
ATOM    297  O   GLN A 136      12.971   5.250  -1.015  1.00  0.00           O  
ATOM    298  CB  GLN A 136      11.137   5.029   1.642  1.00  0.00           C  
ATOM    299  CG  GLN A 136      11.295   5.365   3.117  1.00  0.00           C  
ATOM    300  CD  GLN A 136      10.350   6.457   3.575  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      10.669   7.644   3.499  1.00  0.00           O  
ATOM    302  NE2 GLN A 136       9.180   6.060   4.061  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.712   7.076   1.161  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.476   6.601   1.083  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.097   4.801   1.458  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.732   4.155   1.427  1.00  0.00           H  
ATOM    307  HG2 GLN A 136      11.100   4.476   3.697  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      12.310   5.691   3.290  1.00  0.00           H  
ATOM    309 HE21 GLN A 136       8.996   5.098   4.098  1.00  0.00           H  
ATOM    310 HE22 GLN A 136       8.548   6.745   4.365  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.792   5.523  -1.505  1.00  0.00           N  
ATOM    312  CA  PHE A 137      10.924   5.000  -2.860  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.560   6.064  -3.891  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.389   6.400  -4.065  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.035   3.767  -3.039  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.314   2.680  -2.038  1.00  0.00           C  
ATOM    317  CD1 PHE A 137       9.668   2.666  -0.812  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.222   1.672  -2.324  1.00  0.00           C  
ATOM    319  CE1 PHE A 137       9.923   1.669   0.110  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      11.481   0.673  -1.405  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      10.830   0.671  -0.186  1.00  0.00           C  
ATOM    322  H   PHE A 137       9.914   5.821  -1.190  1.00  0.00           H  
ATOM    323  HA  PHE A 137      11.954   4.713  -3.006  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.001   4.058  -2.933  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.190   3.360  -4.027  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       8.957   3.445  -0.578  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      11.732   1.673  -3.276  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.413   1.670   1.063  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.192  -0.106  -1.639  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.032  -0.109   0.534  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.576   6.590  -4.571  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.347   7.613  -5.576  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.064   7.320  -6.880  1.00  0.00           C  
ATOM    334  O   GLY A 138      11.501   7.502  -7.959  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.488   6.281  -4.388  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.287   7.680  -5.769  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      11.693   8.561  -5.192  1.00  0.00           H  
ATOM    338  N   SER A 139      13.311   6.866  -6.780  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.106   6.550  -7.963  1.00  0.00           C  
ATOM    340  C   SER A 139      13.545   5.328  -8.683  1.00  0.00           C  
ATOM    341  O   SER A 139      13.755   5.151  -9.884  1.00  0.00           O  
ATOM    342  CB  SER A 139      15.563   6.299  -7.571  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.353   5.992  -8.707  1.00  0.00           O  
ATOM    344  H   SER A 139      13.705   6.740  -5.893  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.062   7.399  -8.629  1.00  0.00           H  
ATOM    346  HB2 SER A 139      15.964   7.183  -7.099  1.00  0.00           H  
ATOM    347  HB3 SER A 139      15.610   5.470  -6.881  1.00  0.00           H  
ATOM    348  HG  SER A 139      17.261   6.257  -8.547  1.00  0.00           H  
ATOM    349  N   GLN A 140      12.831   4.488  -7.940  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.237   3.281  -8.503  1.00  0.00           C  
ATOM    351  C   GLN A 140      10.712   3.388  -8.527  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.044   3.022  -7.560  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.660   2.054  -7.694  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.162   1.818  -7.689  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.559   0.621  -6.850  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      13.799  -0.337  -6.714  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.757   0.671  -6.280  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.698   4.686  -6.990  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.597   3.175  -9.516  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.335   2.183  -6.672  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.180   1.180  -8.109  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.489   1.651  -8.705  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.650   2.696  -7.294  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      16.309   1.467  -6.432  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      16.040  -0.090  -5.731  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.140   3.902  -9.634  1.00  0.00           N  
ATOM    367  CA  PRO A 141       8.688   4.057  -9.770  1.00  0.00           C  
ATOM    368  C   PRO A 141       7.975   2.722  -9.968  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.747   2.673 -10.051  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.542   4.933 -11.014  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.760   4.650 -11.821  1.00  0.00           C  
ATOM    372  CD  PRO A 141      10.861   4.378 -10.832  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.265   4.565  -8.916  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.641   4.661 -11.546  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.495   5.972 -10.724  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.595   3.784 -12.445  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.007   5.509 -12.428  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.526   3.615 -11.209  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.407   5.284 -10.617  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.749   1.643 -10.043  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.185   0.310 -10.231  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.544  -0.195  -8.941  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.514  -0.869  -8.971  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.267  -0.668 -10.699  1.00  0.00           C  
ATOM    385  CG  GLN A 142       8.759  -2.086 -10.909  1.00  0.00           C  
ATOM    386  CD  GLN A 142       7.597  -2.153 -11.883  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       6.436  -2.051 -11.489  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       7.906  -2.325 -13.163  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.721   1.744  -9.972  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.422   0.379 -10.992  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.676  -0.313 -11.633  1.00  0.00           H  
ATOM    392  HB3 GLN A 142      10.054  -0.697  -9.959  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       9.566  -2.691 -11.295  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       8.435  -2.483  -9.959  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       8.853  -2.400 -13.406  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       7.174  -2.371 -13.814  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.160   0.137  -7.810  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.649  -0.280  -6.509  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.324   0.406  -6.200  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.370  -0.233  -5.756  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.651   0.036  -5.383  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.135  -0.471  -4.044  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.014  -0.562  -5.699  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.978   0.675  -7.852  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.493  -1.349  -6.536  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.760   1.109  -5.317  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       7.979  -1.538  -4.099  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       7.201   0.018  -3.810  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       8.858  -0.253  -3.273  1.00  0.00           H  
ATOM    410 HG21 VAL A 143       9.921  -1.631  -5.810  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      10.699  -0.341  -4.894  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.389  -0.135  -6.617  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.274   1.713  -6.436  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.068   2.492  -6.184  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.925   2.026  -7.081  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.814   1.781  -6.610  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.342   3.979  -6.416  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.262   4.886  -5.871  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       3.175   5.253  -6.654  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       4.332   5.377  -4.574  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.188   6.083  -6.159  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       3.349   6.207  -4.071  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.279   6.557  -4.867  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.299   7.386  -4.370  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.070   2.165  -6.786  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.785   2.343  -5.154  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.272   4.245  -5.936  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.426   4.161  -7.477  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       3.105   4.878  -7.665  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       5.172   5.101  -3.953  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       1.350   6.356  -6.782  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       3.422   6.578  -3.059  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.705   8.146  -3.947  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.207   1.907  -8.375  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.205   1.469  -9.340  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.662   0.092  -8.970  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.453  -0.142  -9.015  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.802   1.435 -10.747  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.793   0.992 -11.790  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.673  -0.195 -12.089  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       2.062   1.950 -12.348  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.112   2.118  -8.689  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.393   2.180  -9.320  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.150   2.423 -11.008  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.635   0.748 -10.763  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       2.211   2.874 -12.059  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       1.403   1.692 -13.026  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.563  -0.815  -8.605  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.174  -2.167  -8.225  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.219  -2.135  -7.038  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.199  -2.824  -7.030  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.409  -3.001  -7.879  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.054  -4.415  -7.469  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       3.946  -5.284  -8.361  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       3.882  -4.657  -6.255  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.511  -0.568  -8.590  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.669  -2.618  -9.066  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.057  -3.049  -8.742  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       4.938  -2.529  -7.063  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.560  -1.329  -6.035  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.727  -1.200  -4.846  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.321  -0.749  -5.230  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.671  -1.267  -4.716  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.348  -0.202  -3.865  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.584  -0.068  -2.579  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.703  -1.025  -1.584  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.746   1.016  -2.364  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.001  -0.905  -0.399  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.043   1.142  -1.181  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.170   0.179  -0.197  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.390  -0.812  -6.097  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.669  -2.170  -4.375  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.351  -0.522  -3.623  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.390   0.772  -4.331  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.353  -1.874  -1.740  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.647   1.768  -3.132  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.101  -1.658   0.368  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.606   1.990  -1.026  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.379   0.276   0.727  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.246   0.217  -6.142  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.037   0.735  -6.604  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.888  -0.384  -7.192  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.062  -0.527  -6.853  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.827   1.827  -7.657  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.118   3.091  -7.166  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.127   4.046  -8.325  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -0.934   3.773  -6.077  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.074   0.591  -6.513  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.551   1.158  -5.755  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.247   1.407  -8.467  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.794   2.112  -8.044  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.840   2.820  -6.748  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -0.817   4.322  -8.770  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       0.748   3.561  -9.065  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       0.627   4.932  -7.962  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -0.805   3.243  -5.144  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -1.978   3.770  -6.353  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -0.596   4.793  -5.960  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.285  -1.173  -8.076  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.985  -2.281  -8.717  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.558  -3.240  -7.678  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.701  -3.680  -7.792  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -1.043  -3.033  -9.656  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.729  -4.183 -10.367  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -2.315  -3.950 -11.445  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.680  -5.318  -9.846  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.347  -1.006  -8.304  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.800  -1.868  -9.294  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.663  -2.350 -10.401  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -0.216  -3.430  -9.083  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.756  -3.560  -6.665  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.186  -4.468  -5.608  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.434  -3.940  -4.905  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.401  -4.676  -4.698  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -1.071  -4.683  -4.564  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.186  -5.240  -5.236  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.547  -5.618  -3.460  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.401  -5.259  -4.333  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.855  -3.174  -6.630  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.416  -5.421  -6.061  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.839  -3.728  -4.116  1.00  0.00           H  
ATOM    522 HG12 ILE A 150      -0.004  -6.254  -5.555  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.423  -4.636  -6.099  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -2.386  -5.172  -2.948  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -0.743  -5.785  -2.759  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -1.850  -6.560  -3.893  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       2.231  -5.713  -4.854  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.180  -5.830  -3.444  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.660  -4.248  -4.056  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.407  -2.661  -4.541  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.534  -2.036  -3.858  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.767  -1.994  -4.757  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.895  -2.134  -4.283  1.00  0.00           O  
ATOM    534  CB  MET A 151      -4.168  -0.620  -3.409  1.00  0.00           C  
ATOM    535  CG  MET A 151      -2.960  -0.566  -2.489  1.00  0.00           C  
ATOM    536  SD  MET A 151      -3.127  -1.641  -1.051  1.00  0.00           S  
ATOM    537  CE  MET A 151      -4.591  -0.956  -0.277  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.608  -2.126  -4.734  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.763  -2.631  -2.987  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -3.955  -0.022  -4.283  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -5.012  -0.192  -2.888  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -2.087  -0.870  -3.046  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -2.830   0.450  -2.148  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -4.839  -1.536   0.600  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -5.414  -0.987  -0.974  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -4.401   0.068   0.010  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.547  -1.800  -6.055  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.644  -1.738  -7.015  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.325  -3.097  -7.157  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.548  -3.178  -7.262  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.136  -1.259  -8.376  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.699   0.197  -8.381  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.137   0.609  -9.733  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -6.213   0.615 -10.809  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -5.657   0.956 -12.147  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.625  -1.699  -6.373  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.366  -1.028  -6.642  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.293  -1.867  -8.668  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -6.925  -1.378  -9.103  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.552   0.819  -8.154  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.939   0.337  -7.627  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.719   1.600  -9.651  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -4.362  -0.088 -10.016  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -6.664  -0.365 -10.855  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -6.964   1.344 -10.543  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -5.187   1.883 -12.114  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -6.420   0.994 -12.853  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -4.964   0.238 -12.440  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.523  -4.159  -7.162  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -7.054  -5.512  -7.284  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.883  -5.873  -6.059  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.980  -6.419  -6.177  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.916  -6.521  -7.456  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.147  -6.355  -8.755  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -6.010  -6.590  -9.979  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -6.695  -5.640 -10.414  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -6.001  -7.724 -10.504  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.557  -4.029  -7.081  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.689  -5.544  -8.157  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.224  -6.408  -6.635  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.328  -7.519  -7.433  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -4.753  -5.350  -8.800  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.329  -7.061  -8.768  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.349  -5.563  -4.883  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -8.037  -5.848  -3.631  1.00  0.00           C  
ATOM    586  C   PHE A 154      -9.287  -4.983  -3.487  1.00  0.00           C  
ATOM    587  O   PHE A 154     -10.267  -5.393  -2.866  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -7.095  -5.609  -2.447  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.732  -5.858  -1.108  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.885  -7.148  -0.627  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -8.175  -4.800  -0.331  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -8.469  -7.378   0.604  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.760  -5.023   0.901  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.908  -6.315   1.369  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.467  -5.133  -4.857  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -8.331  -6.886  -3.643  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -6.243  -6.267  -2.536  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.756  -4.584  -2.470  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.542  -7.980  -1.224  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -8.060  -3.790  -0.697  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.583  -8.389   0.968  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -9.102  -4.190   1.497  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -9.364  -6.492   2.331  1.00  0.00           H  
ATOM    604  N   LYS A 155      -9.245  -3.787  -4.067  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.375  -2.865  -4.003  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.544  -3.383  -4.836  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.699  -3.301  -4.421  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.960  -1.476  -4.493  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -11.080  -0.449  -4.436  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -10.634   0.892  -4.985  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -11.792   1.873  -5.077  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -11.372   3.177  -5.661  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.437  -3.518  -4.551  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.687  -2.796  -2.972  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -9.144  -1.120  -3.880  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.622  -1.552  -5.516  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -11.916  -0.805  -5.018  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -11.381  -0.318  -3.409  1.00  0.00           H  
ATOM    619  HD2 LYS A 155      -9.883   1.301  -4.328  1.00  0.00           H  
ATOM    620  HD3 LYS A 155     -10.215   0.748  -5.970  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -12.564   1.442  -5.697  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -12.183   2.042  -4.084  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -12.189   3.817  -5.728  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155     -10.980   3.033  -6.612  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -10.646   3.620  -5.061  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.234  -3.918  -6.013  1.00  0.00           N  
ATOM    627  CA  SER A 156     -12.257  -4.449  -6.906  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.543  -5.915  -6.594  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.133  -6.626  -7.407  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.816  -4.301  -8.364  1.00  0.00           C  
ATOM    631  OG  SER A 156     -10.615  -5.013  -8.607  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.293  -3.955  -6.288  1.00  0.00           H  
ATOM    633  HA  SER A 156     -13.160  -3.877  -6.753  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -12.587  -4.690  -9.012  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -11.653  -3.257  -8.584  1.00  0.00           H  
ATOM    636  HG  SER A 156      -9.929  -4.694  -8.016  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.122  -6.355  -5.409  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.327  -7.734  -4.977  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.651  -8.715  -5.932  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.206  -9.066  -6.973  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.822  -8.049  -4.874  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.118  -9.457  -4.385  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -13.602  -9.708  -2.982  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -14.310  -9.488  -1.999  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -12.361 -10.170  -2.880  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.659  -5.733  -4.810  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.881  -7.843  -4.000  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.278  -7.350  -4.188  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.272  -7.926  -5.849  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -15.187  -9.609  -4.390  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -13.652 -10.163  -5.057  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -11.855 -10.322  -3.705  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -12.000 -10.339  -1.985  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.448  -9.149  -5.569  1.00  0.00           N  
ATOM    655  CA  SER A 158      -9.695 -10.088  -6.391  1.00  0.00           C  
ATOM    656  C   SER A 158      -8.813 -10.983  -5.526  1.00  0.00           C  
ATOM    657  O   SER A 158      -8.621 -12.161  -5.828  1.00  0.00           O  
ATOM    658  CB  SER A 158      -8.835  -9.333  -7.406  1.00  0.00           C  
ATOM    659  OG  SER A 158      -9.638  -8.553  -8.275  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.057  -8.829  -4.729  1.00  0.00           H  
ATOM    661  HA  SER A 158     -10.403 -10.706  -6.923  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -8.155  -8.678  -6.881  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.272 -10.041  -7.994  1.00  0.00           H  
ATOM    664  HG  SER A 158      -9.187  -8.443  -9.115  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.278 -10.413  -4.450  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.418 -11.157  -3.537  1.00  0.00           C  
ATOM    667  C   ILE A 159      -7.908 -11.032  -2.099  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.564 -10.054  -1.741  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -5.958 -10.667  -3.615  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -5.879  -9.174  -3.282  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.383 -10.941  -4.998  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.462  -8.653  -3.161  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.467  -9.470  -4.265  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.442 -12.198  -3.827  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.377 -11.221  -2.895  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.371  -8.612  -4.061  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.380  -8.995  -2.343  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -5.421 -12.001  -5.200  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -4.357 -10.603  -5.034  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -5.962 -10.411  -5.740  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.486  -7.599  -2.924  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -3.941  -8.800  -4.096  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -3.948  -9.186  -2.374  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.584 -12.027  -1.279  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -7.996 -12.024   0.120  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.050 -11.166   0.958  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.125 -10.551   0.429  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.037 -13.454   0.664  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -9.054 -13.618   1.777  1.00  0.00           C  
ATOM    690  OD1 ASP A 160     -10.255 -13.754   1.467  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -8.649 -13.611   2.958  1.00  0.00           O  
ATOM    692  H   ASP A 160      -7.057 -12.778  -1.621  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -8.987 -11.600   0.171  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -8.296 -14.129  -0.137  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -7.063 -13.715   1.048  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.287 -11.128   2.266  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.458 -10.335   3.169  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.008 -10.834   3.200  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.081 -10.044   3.017  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.033 -10.318   4.601  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.393  -9.869   4.576  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.214  -9.408   5.503  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.036 -11.642   2.632  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.460  -9.319   2.800  1.00  0.00           H  
ATOM    705  HB  THR A 161      -6.999 -11.320   5.000  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.418  -8.935   4.361  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -5.213  -9.799   5.596  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -6.674  -9.359   6.479  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.175  -8.417   5.074  1.00  0.00           H  
ATOM    710  N   PRO A 162      -4.775 -12.145   3.433  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.416 -12.696   3.471  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.659 -12.444   2.172  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.428 -12.401   2.154  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -3.635 -14.199   3.678  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -4.997 -14.311   4.266  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -5.793 -13.186   3.672  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -2.850 -12.295   4.300  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.574 -14.708   2.727  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -2.883 -14.586   4.350  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.435 -15.262   4.001  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -4.946 -14.207   5.340  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.255 -13.497   2.746  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.540 -12.842   4.371  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.408 -12.272   1.086  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.798 -12.026  -0.207  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.158 -10.656  -0.297  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.003 -10.529  -0.708  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.384 -12.312   1.164  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.042 -12.777  -0.383  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.556 -12.108  -0.972  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.906  -9.626   0.087  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.397  -8.261   0.043  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.293  -8.056   1.076  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.347  -7.305   0.843  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.520  -7.227   0.276  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.142  -7.401   1.652  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -2.990  -5.812   0.099  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.817  -9.788   0.407  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -1.985  -8.094  -0.942  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.290  -7.392  -0.464  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -3.369  -7.368   2.404  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -4.650  -8.354   1.699  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.852  -6.607   1.830  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.613  -5.692  -0.906  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -2.193  -5.635   0.807  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -3.788  -5.104   0.271  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.414  -8.734   2.214  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.417  -8.621   3.272  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.898  -9.273   2.856  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.976  -8.759   3.152  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -0.905  -9.260   4.589  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.185  -8.569   5.072  1.00  0.00           C  
ATOM    753  CG2 ILE A 165       0.183  -9.177   5.652  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -2.779  -9.191   6.319  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.191  -9.319   2.347  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.242  -7.569   3.452  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.114 -10.303   4.402  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -1.966  -7.535   5.291  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -2.929  -8.618   4.290  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       1.057  -9.714   5.313  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.176  -9.617   6.570  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.440  -8.143   5.823  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.675  -8.653   6.597  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -2.062  -9.138   7.125  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -3.027 -10.224   6.124  1.00  0.00           H  
ATOM    766  N   SER A 166       0.803 -10.406   2.165  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.990 -11.124   1.709  1.00  0.00           C  
ATOM    768  C   SER A 166       2.720 -10.343   0.620  1.00  0.00           C  
ATOM    769  O   SER A 166       3.945 -10.228   0.643  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.606 -12.509   1.185  1.00  0.00           C  
ATOM    771  OG  SER A 166       0.721 -12.410   0.083  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.084 -10.768   1.957  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.650 -11.241   2.555  1.00  0.00           H  
ATOM    774  HB2 SER A 166       2.497 -13.032   0.870  1.00  0.00           H  
ATOM    775  HB3 SER A 166       1.121 -13.068   1.973  1.00  0.00           H  
ATOM    776  HG  SER A 166       0.181 -13.202   0.034  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.959  -9.811  -0.333  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.536  -9.046  -1.434  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.234  -7.786  -0.930  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.362  -7.492  -1.326  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.452  -8.674  -2.448  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.888  -9.868  -3.198  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.117  -9.438  -4.253  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.611 -10.569  -5.033  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.342 -10.442  -6.136  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.662  -9.236  -6.589  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -1.752 -11.519  -6.788  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.987  -9.936  -0.295  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.268  -9.674  -1.922  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.641  -8.187  -1.927  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.870  -7.986  -3.169  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.699 -10.393  -3.681  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.400 -10.526  -2.494  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -0.953  -8.961  -3.762  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.359  -8.733  -4.918  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.385 -11.470  -4.718  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.353  -8.420  -6.100  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -2.214  -9.145  -7.418  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.512 -12.429  -6.451  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.303 -11.422  -7.618  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.558  -7.044  -0.059  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.116  -5.816   0.495  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.334  -6.108   1.368  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.310  -5.358   1.357  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.066  -5.043   1.320  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.702  -3.863   2.042  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.932  -4.574   0.422  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.661  -7.329   0.218  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.424  -5.190  -0.331  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.656  -5.713   2.061  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.458  -4.222   2.724  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       1.943  -3.329   2.596  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.153  -3.199   1.320  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.505  -5.422  -0.091  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       1.314  -3.871  -0.303  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       0.172  -4.095   1.021  1.00  0.00           H  
ATOM    817  N   SER A 169       4.271  -7.203   2.119  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.373  -7.591   2.995  1.00  0.00           C  
ATOM    819  C   SER A 169       6.634  -7.869   2.183  1.00  0.00           C  
ATOM    820  O   SER A 169       7.727  -7.434   2.547  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.993  -8.826   3.814  1.00  0.00           C  
ATOM    822  OG  SER A 169       6.055  -9.219   4.666  1.00  0.00           O  
ATOM    823  H   SER A 169       3.468  -7.763   2.084  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.567  -6.769   3.668  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.128  -8.602   4.419  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.763  -9.642   3.144  1.00  0.00           H  
ATOM    827  HG  SER A 169       6.003  -8.729   5.490  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.473  -8.597   1.081  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.599  -8.928   0.214  1.00  0.00           C  
ATOM    830  C   GLN A 170       8.035  -7.705  -0.585  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.195  -7.588  -0.980  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.220 -10.066  -0.737  1.00  0.00           C  
ATOM    833  CG  GLN A 170       8.373 -10.549  -1.601  1.00  0.00           C  
ATOM    834  CD  GLN A 170       9.517 -11.114  -0.783  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       9.563 -12.312  -0.503  1.00  0.00           O  
ATOM    836  NE2 GLN A 170      10.448 -10.251  -0.393  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.578  -8.918   0.847  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.419  -9.248   0.840  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.860 -10.902  -0.155  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       6.428  -9.725  -1.388  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       8.011 -11.320  -2.265  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       8.742  -9.718  -2.184  1.00  0.00           H  
ATOM    843 HE21 GLN A 170      10.344  -9.311  -0.649  1.00  0.00           H  
ATOM    844 HE22 GLN A 170      11.199 -10.589   0.138  1.00  0.00           H  
ATOM    845  N   LEU A 171       7.092  -6.797  -0.818  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.367  -5.578  -1.568  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.208  -4.611  -0.739  1.00  0.00           C  
ATOM    848  O   LEU A 171       8.938  -3.783  -1.285  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.054  -4.908  -1.983  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.203  -3.662  -2.859  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.753  -4.031  -4.228  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.867  -2.948  -2.998  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.187  -6.951  -0.474  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.919  -5.850  -2.455  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.460  -5.632  -2.522  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.520  -4.627  -1.087  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.900  -2.982  -2.392  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       6.059  -4.690  -4.729  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.704  -4.531  -4.112  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.887  -3.135  -4.816  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.159  -3.601  -3.489  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.997  -2.051  -3.586  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.494  -2.686  -2.019  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.102  -4.727   0.582  1.00  0.00           N  
ATOM    865  CA  PHE A 172       8.850  -3.860   1.488  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.625  -4.681   2.514  1.00  0.00           C  
ATOM    867  O   PHE A 172       9.844  -4.233   3.641  1.00  0.00           O  
ATOM    868  CB  PHE A 172       7.900  -2.894   2.199  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.097  -2.043   1.258  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.714  -1.083   0.474  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.725  -2.207   1.156  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.978  -0.301  -0.394  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       4.984  -1.427   0.289  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.611  -0.472  -0.487  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.508  -5.410   0.956  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.551  -3.291   0.897  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.209  -3.461   2.806  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.476  -2.238   2.834  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.783  -0.949   0.546  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.233  -2.952   1.763  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.472   0.445  -1.000  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.915  -1.564   0.219  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       5.034   0.138  -1.166  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.045  -5.877   2.117  1.00  0.00           N  
ATOM    885  CA  LYS A 173      10.799  -6.756   3.004  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.092  -6.085   3.456  1.00  0.00           C  
ATOM    887  O   LYS A 173      12.655  -6.431   4.495  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.111  -8.079   2.302  1.00  0.00           C  
ATOM    889  CG  LYS A 173      11.785  -9.104   3.199  1.00  0.00           C  
ATOM    890  CD  LYS A 173      12.096 -10.386   2.445  1.00  0.00           C  
ATOM    891  CE  LYS A 173      12.725 -11.428   3.355  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      11.828 -11.791   4.488  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.842  -6.178   1.207  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.189  -6.953   3.872  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.188  -8.506   1.937  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      11.762  -7.883   1.463  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      12.708  -8.686   3.575  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      11.128  -9.332   4.026  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      11.178 -10.783   2.038  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      12.782 -10.161   1.641  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      12.934 -12.315   2.776  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      13.648 -11.031   3.750  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      11.607 -10.945   5.053  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      12.291 -12.492   5.100  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      10.942 -12.195   4.126  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.552  -5.120   2.668  1.00  0.00           N  
ATOM    907  CA  GLY A 174      13.772  -4.407   3.000  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.523  -3.250   3.948  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.439  -2.791   4.631  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.059  -4.890   1.855  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.465  -5.095   3.462  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.212  -4.025   2.090  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.280  -2.780   3.990  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.907  -1.669   4.862  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.771  -2.072   5.803  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.597  -1.890   5.480  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.492  -0.454   4.030  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.605   0.118   3.207  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.152   1.362   3.442  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.274  -0.390   2.145  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.109   1.595   2.560  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.202   0.548   1.763  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.596  -3.189   3.419  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.773  -1.409   5.452  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.696  -0.740   3.359  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.136   0.322   4.693  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      12.880   1.983   4.150  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      13.109  -1.355   1.684  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.711   2.489   2.502  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.793   0.480   0.984  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.106  -2.640   6.979  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.106  -3.065   7.967  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.258  -1.905   8.474  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.185  -2.109   9.040  1.00  0.00           O  
ATOM    935  CB  PRO A 176      10.946  -3.648   9.111  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.274  -3.951   8.506  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.479  -2.921   7.434  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.459  -3.832   7.567  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      11.031  -2.918   9.904  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.473  -4.542   9.488  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      13.047  -3.870   9.255  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.265  -4.941   8.078  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.942  -2.034   7.842  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.076  -3.326   6.630  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.748  -0.685   8.269  1.00  0.00           N  
ATOM    946  CA  ASP A 177       9.036   0.510   8.709  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.697   0.650   7.991  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.653   0.785   8.629  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.889   1.757   8.463  1.00  0.00           C  
ATOM    950  CG  ASP A 177       9.188   3.030   8.898  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       8.465   3.623   8.070  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       9.365   3.434  10.067  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.610  -0.587   7.812  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.854   0.415   9.768  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.813   1.669   9.015  1.00  0.00           H  
ATOM    956  HB3 ASP A 177      10.109   1.832   7.408  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.736   0.617   6.662  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.526   0.746   5.861  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.547  -0.381   6.172  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.334  -0.175   6.185  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.869   0.752   4.368  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.489   2.052   3.835  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.549   3.228   4.058  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.840   2.322   4.483  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.597   0.497   6.210  1.00  0.00           H  
ATOM    966  HA  LEU A 178       6.061   1.686   6.117  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.562  -0.055   4.180  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.963   0.562   3.814  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.647   1.951   2.773  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       5.587   3.008   3.619  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       6.962   4.111   3.594  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       6.430   3.399   5.118  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       9.483   1.465   4.349  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.702   2.508   5.538  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.293   3.187   4.023  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.079  -1.573   6.422  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.246  -2.724   6.742  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.446  -2.465   8.014  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.228  -2.649   8.044  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.090  -4.003   6.923  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       6.899  -4.288   5.655  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.195  -5.187   7.266  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       7.872  -5.439   5.800  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.054  -1.680   6.391  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.561  -2.880   5.921  1.00  0.00           H  
ATOM    986  HB  ILE A 179       6.768  -3.846   7.747  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.222  -4.527   4.849  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.465  -3.406   5.391  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       4.478  -5.337   6.473  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       4.674  -4.988   8.190  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       5.800  -6.075   7.377  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.388  -5.596   4.863  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       7.333  -6.336   6.067  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.591  -5.208   6.572  1.00  0.00           H  
ATOM    995  N   MET A 180       5.142  -2.035   9.063  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.502  -1.740  10.339  1.00  0.00           C  
ATOM    997  C   MET A 180       3.405  -0.697  10.155  1.00  0.00           C  
ATOM    998  O   MET A 180       2.310  -0.830  10.701  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.541  -1.243  11.350  1.00  0.00           C  
ATOM   1000  CG  MET A 180       5.011  -1.121  12.772  1.00  0.00           C  
ATOM   1001  SD  MET A 180       4.004   0.354  13.023  1.00  0.00           S  
ATOM   1002  CE  MET A 180       3.557   0.171  14.749  1.00  0.00           C  
ATOM   1003  H   MET A 180       6.110  -1.916   8.976  1.00  0.00           H  
ATOM   1004  HA  MET A 180       4.059  -2.653  10.708  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       6.374  -1.929  11.359  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       5.893  -0.270  11.037  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       4.410  -1.989  12.993  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       5.851  -1.086  13.452  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       2.902   0.980  15.039  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       4.450   0.197  15.357  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       3.050  -0.771  14.892  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.710   0.339   9.379  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.740   1.390   9.129  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.549   0.895   8.333  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.440   1.412   8.475  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.602   0.392   8.975  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.393   1.778  10.075  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.221   2.185   8.579  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.779  -0.111   7.495  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.719  -0.684   6.674  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.222  -1.531   7.523  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.420  -1.614   7.248  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.319  -1.533   5.550  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.291  -2.137   4.633  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.338  -1.362   3.673  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.041  -3.478   4.731  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.279  -1.915   2.825  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -0.983  -4.037   3.888  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.602  -3.254   2.933  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.685  -0.479   7.428  1.00  0.00           H  
ATOM   1031  HA  PHE A 182       0.158   0.131   6.240  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.972  -0.916   4.954  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.891  -2.339   5.986  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.086  -0.315   3.587  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.442  -4.091   5.477  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -1.764  -1.300   2.080  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.233  -5.084   3.973  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.338  -3.688   2.271  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.332  -2.162   8.555  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.453  -3.004   9.451  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.639  -2.235  10.025  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.742  -2.769  10.138  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.423  -3.529  10.589  1.00  0.00           C  
ATOM   1044  CG  ASN A 183      -0.340  -4.435  11.536  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183      -0.387  -5.650  11.347  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183      -0.945  -3.845  12.561  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.294  -2.062   8.716  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.825  -3.841   8.879  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.247  -4.089  10.172  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       0.809  -2.693  11.153  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183      -0.864  -2.873  12.648  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -1.445  -4.408  13.188  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.402  -0.978  10.389  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.449  -0.135  10.951  1.00  0.00           C  
ATOM   1055  C   THR A 184      -3.187   0.629   9.858  1.00  0.00           C  
ATOM   1056  O   THR A 184      -4.216   1.256  10.111  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.876   0.873  11.965  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.953   1.753  11.313  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -1.175   0.152  13.106  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.501  -0.610  10.275  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -3.151  -0.773  11.468  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.690   1.455  12.372  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.055   1.488  11.523  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -0.371  -0.450  12.712  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -1.882  -0.484  13.618  1.00  0.00           H  
ATOM   1066 HG23 THR A 184      -0.776   0.877  13.799  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.655   0.573   8.641  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.263   1.261   7.508  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.500   0.513   7.019  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.389   1.101   6.403  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.250   1.406   6.369  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -2.798   2.114   5.163  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.084   3.470   5.208  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.028   1.425   3.983  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.590   4.123   4.100  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -3.533   2.071   2.872  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -3.815   3.423   2.931  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.833   0.057   8.501  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.561   2.244   7.841  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.397   1.966   6.723  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -1.926   0.423   6.058  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.908   4.018   6.121  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -2.809   0.368   3.936  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.809   5.180   4.148  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -3.708   1.522   1.960  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -4.210   3.930   2.063  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.552  -0.785   7.302  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.681  -1.613   6.888  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -6.983  -1.121   7.522  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -7.006  -0.753   8.697  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.436  -3.075   7.268  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.269  -3.750   6.542  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.020  -5.138   7.108  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.542  -3.827   5.046  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.816  -1.196   7.801  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -5.764  -1.539   5.815  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.246  -3.123   8.330  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.333  -3.636   7.055  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.373  -3.163   6.689  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.782  -5.060   8.159  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -3.194  -5.597   6.585  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -4.906  -5.743   6.983  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -5.441  -4.401   4.873  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -3.710  -4.306   4.552  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -4.670  -2.830   4.651  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.088  -1.104   6.750  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.390  -0.654   7.250  1.00  0.00           C  
ATOM   1108  C   PRO A 187     -10.020  -1.657   8.215  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.634  -2.827   8.240  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.234  -0.533   5.980  1.00  0.00           C  
ATOM   1111  CG  PRO A 187      -9.628  -1.508   5.034  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.155  -1.518   5.334  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.317   0.311   7.731  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.262  -0.780   6.202  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.174   0.475   5.598  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.051  -2.489   5.197  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187      -9.802  -1.190   4.016  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -7.751  -2.512   5.203  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -7.638  -0.812   4.702  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.999  -1.211   9.027  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -11.679  -2.081   9.995  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.272  -3.323   9.339  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -12.129  -4.435   9.847  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -12.791  -1.194  10.561  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -12.318   0.201  10.340  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -11.516   0.170   9.070  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -11.014  -2.381  10.791  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -13.713  -1.387  10.032  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -12.922  -1.403  11.612  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -13.165   0.863  10.233  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -11.699   0.514  11.168  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -12.150   0.371   8.218  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.707   0.883   9.118  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.943  -3.125   8.207  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -13.547  -4.238   7.498  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -13.740  -3.949   6.022  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -12.949  -3.164   5.461  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -14.684  -4.511   5.426  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -13.028  -2.216   7.851  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -12.912  -5.106   7.604  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -14.509  -4.453   7.940  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      19
ATOM      1  N   GLN A 119     -19.065  15.830  -6.377  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -18.945  15.374  -4.968  1.00  0.00           C  
ATOM      3  C   GLN A 119     -17.504  15.480  -4.485  1.00  0.00           C  
ATOM      4  O   GLN A 119     -16.608  15.840  -5.248  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -19.427  13.929  -4.838  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -20.885  13.735  -5.221  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -21.341  12.295  -5.088  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -22.506  12.026  -4.797  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -20.422  11.358  -5.303  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -20.056  15.776  -6.687  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -18.486  15.231  -6.997  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -18.739  16.815  -6.462  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -19.565  16.010  -4.352  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -18.824  13.301  -5.477  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -19.300  13.610  -3.813  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -21.497  14.350  -4.577  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -21.018  14.047  -6.246  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -19.514  11.644  -5.534  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -20.692  10.419  -5.223  1.00  0.00           H  
ATOM     20  N   ARG A 120     -17.290  15.164  -3.214  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -15.958  15.222  -2.625  1.00  0.00           C  
ATOM     22  C   ARG A 120     -15.697  13.999  -1.752  1.00  0.00           C  
ATOM     23  O   ARG A 120     -16.610  13.223  -1.468  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -15.796  16.496  -1.793  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -15.986  17.772  -2.589  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -15.938  18.997  -1.690  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -16.143  20.236  -2.435  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -15.836  21.441  -1.963  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -15.297  21.566  -0.757  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -16.065  22.521  -2.697  1.00  0.00           N  
ATOM     31  H   ARG A 120     -18.046  14.881  -2.658  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -15.238  15.234  -3.430  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -16.518  16.486  -0.991  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -14.803  16.512  -1.374  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -15.197  17.843  -3.319  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -16.943  17.737  -3.089  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -16.710  18.908  -0.941  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -14.972  19.035  -1.207  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -16.534  20.167  -3.332  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -15.120  20.754  -0.201  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -15.068  22.473  -0.403  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -16.469  22.430  -3.609  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -15.835  23.426  -2.341  1.00  0.00           H  
ATOM     44  N   LEU A 121     -14.448  13.833  -1.334  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -14.066  12.707  -0.490  1.00  0.00           C  
ATOM     46  C   LEU A 121     -13.193  13.173   0.669  1.00  0.00           C  
ATOM     47  O   LEU A 121     -13.289  12.651   1.779  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -13.326  11.643  -1.309  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -11.983  12.085  -1.899  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -11.129  10.875  -2.243  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -12.199  12.948  -3.134  1.00  0.00           C  
ATOM     52  H   LEU A 121     -13.764  14.483  -1.599  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -14.971  12.274  -0.090  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -13.150  10.789  -0.671  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -13.966  11.337  -2.122  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -11.450  12.674  -1.167  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -10.943  10.299  -1.348  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -10.190  11.204  -2.661  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -11.648  10.261  -2.965  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -12.749  13.837  -2.862  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -12.761  12.391  -3.870  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -11.243  13.229  -3.549  1.00  0.00           H  
ATOM     63  N   LYS A 122     -12.347  14.165   0.399  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -11.446  14.709   1.410  1.00  0.00           C  
ATOM     65  C   LYS A 122     -10.587  13.606   2.025  1.00  0.00           C  
ATOM     66  O   LYS A 122     -10.982  12.967   3.000  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -12.240  15.432   2.501  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -13.069  16.595   1.977  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -13.878  17.255   3.083  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -12.980  17.944   4.098  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -12.112  18.974   3.463  1.00  0.00           N  
ATOM     72  H   LYS A 122     -12.328  14.542  -0.505  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -10.796  15.420   0.922  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -12.905  14.728   2.975  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -11.550  15.815   3.239  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -12.406  17.330   1.544  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -13.745  16.228   1.218  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -14.536  17.989   2.644  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -14.462  16.499   3.587  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -13.598  18.418   4.845  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -12.354  17.200   4.570  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -11.480  18.530   2.766  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -11.534  19.449   4.185  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -12.697  19.685   2.981  1.00  0.00           H  
ATOM     85  N   VAL A 123      -9.413  13.389   1.441  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -8.494  12.365   1.918  1.00  0.00           C  
ATOM     87  C   VAL A 123      -8.099  12.601   3.371  1.00  0.00           C  
ATOM     88  O   VAL A 123      -7.356  13.530   3.687  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -7.223  12.294   1.045  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -7.532  11.634  -0.291  1.00  0.00           C  
ATOM     91  CG2 VAL A 123      -6.632  13.681   0.833  1.00  0.00           C  
ATOM     92  H   VAL A 123      -9.160  13.931   0.669  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -9.000  11.412   1.849  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -6.491  11.688   1.558  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -7.909  10.638  -0.121  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -6.630  11.583  -0.883  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -8.275  12.216  -0.817  1.00  0.00           H  
ATOM     98 HG21 VAL A 123      -5.764  13.608   0.195  1.00  0.00           H  
ATOM     99 HG22 VAL A 123      -6.345  14.100   1.786  1.00  0.00           H  
ATOM    100 HG23 VAL A 123      -7.368  14.320   0.367  1.00  0.00           H  
ATOM    101  N   GLU A 124      -8.611  11.750   4.252  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -8.316  11.851   5.676  1.00  0.00           C  
ATOM    103  C   GLU A 124      -7.250  10.836   6.084  1.00  0.00           C  
ATOM    104  O   GLU A 124      -7.512   9.634   6.146  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -9.588  11.646   6.505  1.00  0.00           C  
ATOM    106  CG  GLU A 124     -10.407  10.428   6.100  1.00  0.00           C  
ATOM    107  CD  GLU A 124     -11.313  10.696   4.913  1.00  0.00           C  
ATOM    108  OE1 GLU A 124     -12.366  11.338   5.104  1.00  0.00           O  
ATOM    109  OE2 GLU A 124     -10.972  10.259   3.793  1.00  0.00           O  
ATOM    110  H   GLU A 124      -9.202  11.039   3.935  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -7.935  12.844   5.862  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -9.312  11.535   7.543  1.00  0.00           H  
ATOM    113  HB3 GLU A 124     -10.213  12.523   6.402  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -9.731   9.628   5.842  1.00  0.00           H  
ATOM    115  HG3 GLU A 124     -11.017  10.127   6.938  1.00  0.00           H  
ATOM    116  N   ASP A 125      -6.044  11.332   6.354  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -4.927  10.477   6.755  1.00  0.00           C  
ATOM    118  C   ASP A 125      -4.617   9.442   5.676  1.00  0.00           C  
ATOM    119  O   ASP A 125      -3.978   8.425   5.946  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -5.237   9.774   8.079  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -5.540  10.750   9.200  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -6.691  11.230   9.274  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -4.627  11.035  10.003  1.00  0.00           O  
ATOM    124  H   ASP A 125      -5.900  12.298   6.282  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -4.061  11.108   6.888  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -6.095   9.131   7.946  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -4.386   9.174   8.368  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.067   9.711   4.454  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -4.839   8.800   3.338  1.00  0.00           C  
ATOM    130  C   ALA A 126      -3.589   9.191   2.555  1.00  0.00           C  
ATOM    131  O   ALA A 126      -3.052   8.394   1.786  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.053   8.774   2.421  1.00  0.00           C  
ATOM    133  H   ALA A 126      -5.565  10.541   4.299  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -4.701   7.808   3.742  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -5.976   7.933   1.748  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -6.093   9.689   1.851  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.950   8.679   3.015  1.00  0.00           H  
ATOM    138  N   LEU A 127      -3.133  10.423   2.756  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -1.945  10.925   2.073  1.00  0.00           C  
ATOM    140  C   LEU A 127      -0.747  10.918   3.017  1.00  0.00           C  
ATOM    141  O   LEU A 127       0.205  11.677   2.840  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -2.201  12.344   1.549  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -1.685  12.634   0.133  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -0.168  12.547   0.077  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -2.313  11.679  -0.874  1.00  0.00           C  
ATOM    146  H   LEU A 127      -3.606  11.010   3.382  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -1.739  10.271   1.239  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -3.266  12.521   1.562  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -1.731  13.041   2.227  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -1.968  13.641  -0.144  1.00  0.00           H  
ATOM    151 HD11 LEU A 127       0.167  12.743  -0.932  1.00  0.00           H  
ATOM    152 HD12 LEU A 127       0.148  11.559   0.375  1.00  0.00           H  
ATOM    153 HD13 LEU A 127       0.260  13.279   0.747  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -3.388  11.763  -0.828  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -2.019  10.667  -0.640  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -1.975  11.931  -1.868  1.00  0.00           H  
ATOM    157  N   SER A 128      -0.800  10.049   4.022  1.00  0.00           N  
ATOM    158  CA  SER A 128       0.277   9.940   4.997  1.00  0.00           C  
ATOM    159  C   SER A 128       1.199   8.773   4.661  1.00  0.00           C  
ATOM    160  O   SER A 128       2.393   8.961   4.435  1.00  0.00           O  
ATOM    161  CB  SER A 128      -0.296   9.764   6.405  1.00  0.00           C  
ATOM    162  OG  SER A 128       0.738   9.657   7.367  1.00  0.00           O  
ATOM    163  H   SER A 128      -1.583   9.464   4.106  1.00  0.00           H  
ATOM    164  HA  SER A 128       0.848  10.856   4.963  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -0.911  10.618   6.651  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -0.897   8.868   6.437  1.00  0.00           H  
ATOM    167  HG  SER A 128       1.519  10.116   7.050  1.00  0.00           H  
ATOM    168  N   TYR A 129       0.635   7.571   4.628  1.00  0.00           N  
ATOM    169  CA  TYR A 129       1.408   6.373   4.323  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.863   6.364   2.867  1.00  0.00           C  
ATOM    171  O   TYR A 129       3.029   6.098   2.574  1.00  0.00           O  
ATOM    172  CB  TYR A 129       0.581   5.120   4.619  1.00  0.00           C  
ATOM    173  CG  TYR A 129       1.315   3.831   4.331  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       2.337   3.388   5.162  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.987   3.056   3.226  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       3.011   2.212   4.899  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.657   1.877   2.957  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.667   1.460   3.797  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.337   0.288   3.533  1.00  0.00           O  
ATOM    180  H   TYR A 129      -0.323   7.487   4.814  1.00  0.00           H  
ATOM    181  HA  TYR A 129       2.281   6.373   4.959  1.00  0.00           H  
ATOM    182  HB2 TYR A 129       0.305   5.118   5.663  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.314   5.138   4.015  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.604   3.980   6.026  1.00  0.00           H  
ATOM    185  HD2 TYR A 129       0.195   3.385   2.570  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.803   1.885   5.558  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.388   1.289   2.093  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.513   0.224   2.591  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.936   6.651   1.956  1.00  0.00           N  
ATOM    190  CA  LEU A 130       1.246   6.675   0.531  1.00  0.00           C  
ATOM    191  C   LEU A 130       2.418   7.608   0.248  1.00  0.00           C  
ATOM    192  O   LEU A 130       3.326   7.271  -0.515  1.00  0.00           O  
ATOM    193  CB  LEU A 130       0.022   7.114  -0.275  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.220   6.235  -0.100  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.382   6.794  -0.906  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -0.924   4.800  -0.514  1.00  0.00           C  
ATOM    197  H   LEU A 130       0.023   6.852   2.251  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.521   5.673   0.235  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.232   8.123   0.017  1.00  0.00           H  
ATOM    200  HB3 LEU A 130       0.288   7.117  -1.321  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -1.507   6.233   0.941  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -2.629   7.781  -0.545  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -3.239   6.146  -0.798  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.104   6.852  -1.948  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -0.595   4.781  -1.542  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -1.820   4.205  -0.412  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.149   4.395   0.120  1.00  0.00           H  
ATOM    208  N   ASP A 131       2.392   8.783   0.869  1.00  0.00           N  
ATOM    209  CA  ASP A 131       3.456   9.761   0.694  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.788   9.192   1.175  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.842   9.498   0.618  1.00  0.00           O  
ATOM    212  CB  ASP A 131       3.124  11.049   1.452  1.00  0.00           C  
ATOM    213  CG  ASP A 131       4.190  12.113   1.282  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       4.125  12.865   0.285  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       5.089  12.196   2.145  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.637   8.996   1.457  1.00  0.00           H  
ATOM    217  HA  ASP A 131       3.533   9.982  -0.361  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       2.189  11.443   1.084  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       3.027  10.826   2.504  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.728   8.358   2.211  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.928   7.737   2.763  1.00  0.00           C  
ATOM    222  C   GLN A 132       6.495   6.709   1.790  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.710   6.553   1.677  1.00  0.00           O  
ATOM    224  CB  GLN A 132       5.619   7.072   4.106  1.00  0.00           C  
ATOM    225  CG  GLN A 132       5.316   8.059   5.221  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.967   7.374   6.528  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       3.801   7.091   6.802  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       5.981   7.104   7.344  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.858   8.156   2.612  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.662   8.514   2.916  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.764   6.425   3.986  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       6.470   6.477   4.404  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       6.184   8.682   5.379  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       4.482   8.676   4.922  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       6.883   7.359   7.060  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       5.783   6.661   8.195  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.605   6.008   1.091  1.00  0.00           N  
ATOM    238  CA  VAL A 133       6.020   5.001   0.122  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.757   5.650  -1.044  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.814   5.180  -1.464  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.814   4.210  -0.425  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.272   3.147  -1.411  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       4.024   3.584   0.713  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.650   6.172   1.232  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.685   4.310   0.619  1.00  0.00           H  
ATOM    246  HB  VAL A 133       4.165   4.898  -0.948  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       5.760   3.620  -2.250  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       4.417   2.587  -1.761  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       5.964   2.477  -0.922  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       3.725   4.350   1.411  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       4.642   2.857   1.220  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       3.147   3.095   0.316  1.00  0.00           H  
ATOM    253  N   LYS A 134       6.186   6.733  -1.562  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.784   7.453  -2.679  1.00  0.00           C  
ATOM    255  C   LYS A 134       8.039   8.201  -2.236  1.00  0.00           C  
ATOM    256  O   LYS A 134       8.951   8.428  -3.031  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.772   8.434  -3.276  1.00  0.00           C  
ATOM    258  CG  LYS A 134       6.283   9.168  -4.505  1.00  0.00           C  
ATOM    259  CD  LYS A 134       5.267  10.177  -5.012  1.00  0.00           C  
ATOM    260  CE  LYS A 134       5.750  10.866  -6.278  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       7.042  11.576  -6.069  1.00  0.00           N  
ATOM    262  H   LYS A 134       5.341   7.055  -1.183  1.00  0.00           H  
ATOM    263  HA  LYS A 134       7.059   6.729  -3.433  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.882   7.888  -3.553  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.514   9.166  -2.526  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       7.194   9.687  -4.250  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.483   8.447  -5.285  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       4.340   9.664  -5.226  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       5.100  10.921  -4.249  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       5.878  10.124  -7.052  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       5.003  11.582  -6.589  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       6.936  12.303  -5.333  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       7.347  12.034  -6.952  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       7.776  10.901  -5.772  1.00  0.00           H  
ATOM    275  N   LEU A 135       8.078   8.581  -0.961  1.00  0.00           N  
ATOM    276  CA  LEU A 135       9.220   9.307  -0.413  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.445   8.404  -0.298  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.514   8.726  -0.817  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.874   9.883   0.963  1.00  0.00           C  
ATOM    280  CG  LEU A 135       9.969  10.739   1.603  1.00  0.00           C  
ATOM    281  CD1 LEU A 135      10.205  12.003   0.790  1.00  0.00           C  
ATOM    282  CD2 LEU A 135       9.603  11.086   3.037  1.00  0.00           C  
ATOM    283  H   LEU A 135       7.321   8.369  -0.376  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.448  10.120  -1.085  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       7.984  10.488   0.863  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.656   9.061   1.627  1.00  0.00           H  
ATOM    287  HG  LEU A 135      10.892  10.177   1.618  1.00  0.00           H  
ATOM    288 HD11 LEU A 135       9.291  12.578   0.748  1.00  0.00           H  
ATOM    289 HD12 LEU A 135      10.507  11.736  -0.212  1.00  0.00           H  
ATOM    290 HD13 LEU A 135      10.981  12.591   1.257  1.00  0.00           H  
ATOM    291 HD21 LEU A 135      10.397  11.667   3.481  1.00  0.00           H  
ATOM    292 HD22 LEU A 135       9.462  10.176   3.603  1.00  0.00           H  
ATOM    293 HD23 LEU A 135       8.689  11.661   3.047  1.00  0.00           H  
ATOM    294  N   GLN A 136      10.284   7.276   0.386  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.381   6.332   0.572  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.907   5.833  -0.769  1.00  0.00           C  
ATOM    297  O   GLN A 136      13.116   5.737  -0.975  1.00  0.00           O  
ATOM    298  CB  GLN A 136      10.925   5.148   1.428  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.568   5.530   2.856  1.00  0.00           C  
ATOM    300  CD  GLN A 136      11.754   6.080   3.625  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      12.900   5.706   3.372  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      11.484   6.971   4.571  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.408   7.072   0.774  1.00  0.00           H  
ATOM    304  HA  GLN A 136      12.177   6.849   1.086  1.00  0.00           H  
ATOM    305  HB2 GLN A 136      10.054   4.701   0.970  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.718   4.416   1.461  1.00  0.00           H  
ATOM    307  HG2 GLN A 136       9.794   6.281   2.833  1.00  0.00           H  
ATOM    308  HG3 GLN A 136      10.202   4.652   3.368  1.00  0.00           H  
ATOM    309 HE21 GLN A 136      10.549   7.221   4.718  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      12.232   7.343   5.084  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.989   5.519  -1.679  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.360   5.029  -3.002  1.00  0.00           C  
ATOM    313  C   PHE A 137      11.184   6.119  -4.054  1.00  0.00           C  
ATOM    314  O   PHE A 137      10.072   6.380  -4.513  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.518   3.806  -3.367  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.665   2.669  -2.397  1.00  0.00           C  
ATOM    317  CD1 PHE A 137       9.863   2.596  -1.270  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.606   1.675  -2.611  1.00  0.00           C  
ATOM    319  CE1 PHE A 137       9.996   1.553  -0.374  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      11.745   0.629  -1.719  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      10.939   0.568  -0.599  1.00  0.00           C  
ATOM    322  H   PHE A 137      10.041   5.618  -1.454  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.400   4.742  -2.969  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.477   4.089  -3.394  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.816   3.452  -4.343  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       9.126   3.366  -1.092  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      12.237   1.722  -3.487  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.365   1.506   0.502  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.482  -0.139  -1.897  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.045  -0.249   0.100  1.00  0.00           H  
ATOM    331  N   GLY A 138      12.290   6.758  -4.429  1.00  0.00           N  
ATOM    332  CA  GLY A 138      12.238   7.814  -5.423  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.950   7.440  -6.708  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.513   7.812  -7.798  1.00  0.00           O  
ATOM    335  H   GLY A 138      13.148   6.507  -4.028  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      11.205   8.031  -5.648  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      12.699   8.701  -5.014  1.00  0.00           H  
ATOM    338  N   SER A 139      14.050   6.706  -6.581  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.823   6.278  -7.741  1.00  0.00           C  
ATOM    340  C   SER A 139      14.113   5.142  -8.468  1.00  0.00           C  
ATOM    341  O   SER A 139      14.264   4.973  -9.677  1.00  0.00           O  
ATOM    342  CB  SER A 139      16.223   5.834  -7.316  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.160   4.758  -6.397  1.00  0.00           O  
ATOM    344  H   SER A 139      14.349   6.444  -5.684  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.908   7.121  -8.411  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.776   5.515  -8.187  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.736   6.663  -6.848  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.819   4.884  -5.710  1.00  0.00           H  
ATOM    349  N   GLN A 140      13.339   4.366  -7.715  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.599   3.244  -8.280  1.00  0.00           C  
ATOM    351  C   GLN A 140      11.093   3.457  -8.128  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.476   2.930  -7.202  1.00  0.00           O  
ATOM    353  CB  GLN A 140      13.015   1.938  -7.600  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.486   1.602  -7.782  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.872   0.290  -7.130  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      14.787  -0.772  -7.746  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      15.304   0.358  -5.876  1.00  0.00           N  
ATOM    358  H   GLN A 140      13.262   4.554  -6.757  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.839   3.184  -9.331  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.813   2.015  -6.542  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.429   1.128  -8.010  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.699   1.538  -8.838  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      15.079   2.394  -7.344  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      15.348   1.239  -5.449  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      15.559  -0.475  -5.428  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.484   4.244  -9.034  1.00  0.00           N  
ATOM    367  CA  PRO A 141       9.045   4.524  -8.993  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.206   3.309  -9.372  1.00  0.00           C  
ATOM    369  O   PRO A 141       6.980   3.333  -9.267  1.00  0.00           O  
ATOM    370  CB  PRO A 141       8.871   5.639 -10.026  1.00  0.00           C  
ATOM    371  CG  PRO A 141       9.995   5.443 -10.982  1.00  0.00           C  
ATOM    372  CD  PRO A 141      11.146   4.921 -10.167  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.740   4.882  -8.020  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       7.913   5.535 -10.514  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       8.931   6.601  -9.538  1.00  0.00           H  
ATOM    376  HG2 PRO A 141       9.714   4.724 -11.738  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.258   6.385 -11.439  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.731   4.222 -10.745  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.763   5.737  -9.820  1.00  0.00           H  
ATOM    380  N   GLN A 142       8.876   2.250  -9.815  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.193   1.023 -10.207  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.469   0.403  -9.017  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.375  -0.142  -9.159  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.189   0.022 -10.795  1.00  0.00           C  
ATOM    385  CG  GLN A 142      10.318  -0.348  -9.845  1.00  0.00           C  
ATOM    386  CD  GLN A 142      11.286  -1.346 -10.449  1.00  0.00           C  
ATOM    387  OE1 GLN A 142      11.104  -2.558 -10.328  1.00  0.00           O  
ATOM    388  NE2 GLN A 142      12.325  -0.839 -11.103  1.00  0.00           N  
ATOM    389  H   GLN A 142       9.853   2.294  -9.879  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.464   1.278 -10.962  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       8.660  -0.881 -11.061  1.00  0.00           H  
ATOM    392  HB3 GLN A 142       9.625   0.448 -11.687  1.00  0.00           H  
ATOM    393  HG2 GLN A 142      10.863   0.547  -9.587  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       9.890  -0.778  -8.951  1.00  0.00           H  
ATOM    395 HE21 GLN A 142      12.406   0.135 -11.157  1.00  0.00           H  
ATOM    396 HE22 GLN A 142      12.968  -1.462 -11.504  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.088   0.491  -7.843  1.00  0.00           N  
ATOM    398  CA  VAL A 143       7.505  -0.058  -6.626  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.183   0.629  -6.301  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.255   0.003  -5.788  1.00  0.00           O  
ATOM    401  CB  VAL A 143       8.464   0.095  -5.428  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       7.864  -0.525  -4.175  1.00  0.00           C  
ATOM    403  CG2 VAL A 143       9.815  -0.528  -5.745  1.00  0.00           C  
ATOM    404  H   VAL A 143       8.959   0.939  -7.795  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.324  -1.111  -6.786  1.00  0.00           H  
ATOM    406  HB  VAL A 143       8.612   1.149  -5.244  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       7.672  -1.574  -4.349  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       6.937  -0.025  -3.933  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       8.556  -0.418  -3.353  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.233  -0.056  -6.620  1.00  0.00           H  
ATOM    411 HG22 VAL A 143       9.690  -1.585  -5.931  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.481  -0.388  -4.906  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.105   1.920  -6.607  1.00  0.00           N  
ATOM    414  CA  TYR A 144       4.900   2.699  -6.353  1.00  0.00           C  
ATOM    415  C   TYR A 144       3.741   2.197  -7.210  1.00  0.00           C  
ATOM    416  O   TYR A 144       2.622   2.027  -6.723  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.160   4.179  -6.637  1.00  0.00           C  
ATOM    418  CG  TYR A 144       3.996   5.079  -6.291  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       3.622   5.286  -4.969  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       3.273   5.724  -7.287  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.559   6.109  -4.650  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       2.210   6.550  -6.974  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       1.857   6.738  -5.655  1.00  0.00           C  
ATOM    424  OH  TYR A 144       0.797   7.558  -5.340  1.00  0.00           O  
ATOM    425  H   TYR A 144       6.880   2.359  -7.015  1.00  0.00           H  
ATOM    426  HA  TYR A 144       4.641   2.580  -5.311  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.013   4.504  -6.060  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.376   4.303  -7.688  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.174   4.791  -4.184  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       3.551   5.574  -8.319  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.283   6.257  -3.616  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       1.660   7.042  -7.763  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.041   8.130  -4.608  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.020   1.961  -8.487  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.007   1.478  -9.416  1.00  0.00           C  
ATOM    436  C   ASN A 145       2.504   0.099  -8.999  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.299  -0.157  -8.993  1.00  0.00           O  
ATOM    438  CB  ASN A 145       3.575   1.419 -10.835  1.00  0.00           C  
ATOM    439  CG  ASN A 145       2.549   0.959 -11.852  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.411  -0.235 -12.113  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       1.823   1.907 -12.432  1.00  0.00           N  
ATOM    442  H   ASN A 145       4.932   2.115  -8.813  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.180   2.172  -9.397  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       3.919   2.403 -11.119  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       4.409   0.732 -10.854  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       1.987   2.839 -12.177  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       1.153   1.636 -13.095  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.435  -0.782  -8.648  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.090  -2.135  -8.227  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.210  -2.111  -6.982  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.269  -2.896  -6.863  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.356  -2.950  -7.955  1.00  0.00           C  
ATOM    453  CG  ASP A 146       5.176  -3.183  -9.208  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       4.640  -3.780 -10.166  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       6.354  -2.769  -9.234  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.379  -0.517  -8.673  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.540  -2.599  -9.031  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       4.969  -2.423  -7.239  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       4.077  -3.910  -7.545  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.520  -1.207  -6.057  1.00  0.00           N  
ATOM    461  CA  PHE A 147       1.752  -1.089  -4.823  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.310  -0.688  -5.119  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.631  -1.313  -4.628  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.396  -0.068  -3.883  1.00  0.00           C  
ATOM    465  CG  PHE A 147       1.688   0.058  -2.563  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.945  -0.836  -1.538  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       0.762   1.068  -2.350  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.293  -0.727  -0.324  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.106   1.181  -1.139  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.372   0.282  -0.125  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.281  -0.607  -6.208  1.00  0.00           H  
ATOM    472  HA  PHE A 147       1.751  -2.056  -4.342  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.416  -0.363  -3.686  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.393   0.903  -4.358  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.665  -1.626  -1.693  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       0.552   1.771  -3.143  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.504  -1.432   0.468  1.00  0.00           H  
ATOM    478  HE2 PHE A 147      -0.613   1.972  -0.986  1.00  0.00           H  
ATOM    479  HZ  PHE A 147      -0.139   0.369   0.823  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.144   0.359  -5.924  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -1.186   0.838  -6.285  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.978  -0.248  -7.002  1.00  0.00           C  
ATOM    483  O   LEU A 148      -3.196  -0.340  -6.855  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -1.087   2.083  -7.172  1.00  0.00           C  
ATOM    485  CG  LEU A 148      -0.554   3.338  -6.479  1.00  0.00           C  
ATOM    486  CD1 LEU A 148      -0.482   4.497  -7.461  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -1.428   3.704  -5.287  1.00  0.00           C  
ATOM    488  H   LEU A 148       0.933   0.819  -6.280  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.701   1.098  -5.373  1.00  0.00           H  
ATOM    490  HB2 LEU A 148      -0.437   1.853  -8.005  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -2.072   2.303  -7.557  1.00  0.00           H  
ATOM    492  HG  LEU A 148       0.445   3.145  -6.116  1.00  0.00           H  
ATOM    493 HD11 LEU A 148       0.221   4.260  -8.247  1.00  0.00           H  
ATOM    494 HD12 LEU A 148      -0.158   5.388  -6.944  1.00  0.00           H  
ATOM    495 HD13 LEU A 148      -1.459   4.665  -7.891  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -1.411   2.898  -4.569  1.00  0.00           H  
ATOM    497 HD22 LEU A 148      -2.441   3.868  -5.621  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -1.050   4.604  -4.826  1.00  0.00           H  
ATOM    499  N   ASP A 149      -1.279  -1.068  -7.780  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.917  -2.150  -8.519  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.520  -3.177  -7.565  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.709  -3.482  -7.640  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.907  -2.829  -9.447  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.524  -3.960 -10.247  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -2.041  -3.692 -11.352  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.486  -5.114  -9.771  1.00  0.00           O  
ATOM    507  H   ASP A 149      -0.309  -0.939  -7.861  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.709  -1.722  -9.115  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.515  -2.097 -10.137  1.00  0.00           H  
ATOM    510  HB3 ASP A 149      -0.097  -3.230  -8.856  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.693  -3.707  -6.670  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -2.152  -4.697  -5.702  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.307  -4.146  -4.872  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.246  -4.869  -4.533  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -1.011  -5.132  -4.760  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.165  -5.685  -5.572  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.512  -6.171  -3.765  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.380  -6.020  -4.735  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.754  -3.425  -6.659  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.494  -5.565  -6.247  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.681  -4.267  -4.205  1.00  0.00           H  
ATOM    522 HG12 ILE A 150      -0.148  -6.586  -6.077  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.460  -4.950  -6.308  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -2.311  -5.747  -3.175  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -0.702  -6.466  -3.115  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -1.877  -7.035  -4.300  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       2.165  -6.395  -5.374  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.118  -6.775  -4.007  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       1.723  -5.133  -4.225  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.236  -2.855  -4.557  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.271  -2.202  -3.766  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.577  -2.100  -4.549  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.657  -2.317  -3.997  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.810  -0.806  -3.338  1.00  0.00           C  
ATOM    535  CG  MET A 151      -4.765  -0.108  -2.381  1.00  0.00           C  
ATOM    536  SD  MET A 151      -4.288  -0.294  -0.650  1.00  0.00           S  
ATOM    537  CE  MET A 151      -4.516  -2.055  -0.411  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.467  -2.331  -4.865  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.441  -2.800  -2.886  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -2.848  -0.891  -2.855  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -3.706  -0.190  -4.219  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -4.785   0.945  -2.621  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -5.753  -0.523  -2.515  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -4.337  -2.304   0.625  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -3.819  -2.595  -1.035  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -5.526  -2.328  -0.679  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.476  -1.770  -5.835  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.657  -1.643  -6.682  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.336  -2.998  -6.857  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.556  -3.080  -6.993  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -6.284  -1.043  -8.044  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -6.080  -2.073  -9.148  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -5.699  -1.412 -10.463  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -6.864  -0.636 -11.060  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -6.506  -0.006 -12.361  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.591  -1.611  -6.221  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.346  -0.976  -6.185  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -7.069  -0.370  -8.354  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -5.367  -0.483  -7.935  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -5.293  -2.750  -8.857  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -6.999  -2.624  -9.286  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.881  -0.731 -10.287  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -5.390  -2.175 -11.162  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -7.690  -1.314 -11.213  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -7.158   0.136 -10.364  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -6.226  -0.737 -13.047  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -5.714   0.655 -12.232  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -7.321   0.516 -12.741  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.533  -4.059  -6.857  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -7.057  -5.411  -7.001  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.763  -5.838  -5.720  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.789  -6.518  -5.760  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.932  -6.391  -7.336  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -5.261  -6.115  -8.673  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -6.232  -6.175  -9.836  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -6.491  -7.290 -10.337  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -6.732  -5.107 -10.247  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.567  -3.929  -6.758  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.774  -5.405  -7.809  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -5.179  -6.336  -6.562  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -6.337  -7.392  -7.361  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -4.821  -5.130  -8.643  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.486  -6.851  -8.832  1.00  0.00           H  
ATOM    584  N   PHE A 154      -7.202  -5.431  -4.586  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.779  -5.757  -3.288  1.00  0.00           C  
ATOM    586  C   PHE A 154      -9.138  -5.085  -3.122  1.00  0.00           C  
ATOM    587  O   PHE A 154     -10.078  -5.681  -2.594  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.835  -5.319  -2.166  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.394  -5.534  -0.787  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.385  -6.792  -0.209  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.928  -4.474  -0.072  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -7.898  -6.990   1.059  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.444  -4.666   1.195  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.428  -5.925   1.763  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.377  -4.902  -4.622  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.911  -6.828  -3.241  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.915  -5.879  -2.240  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.618  -4.267  -2.278  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -6.971  -7.625  -0.757  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.942  -3.489  -0.515  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -7.885  -7.976   1.499  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.858  -3.832   1.742  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -8.830  -6.077   2.754  1.00  0.00           H  
ATOM    604  N   LYS A 155      -9.234  -3.838  -3.577  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.477  -3.080  -3.482  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.526  -3.637  -4.440  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.721  -3.383  -4.284  1.00  0.00           O  
ATOM    608  CB  LYS A 155     -10.225  -1.602  -3.793  1.00  0.00           C  
ATOM    609  CG  LYS A 155      -9.257  -0.926  -2.833  1.00  0.00           C  
ATOM    610  CD  LYS A 155      -9.839  -0.802  -1.433  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -11.033   0.140  -1.400  1.00  0.00           C  
ATOM    612  NZ  LYS A 155     -11.540   0.345  -0.015  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.449  -3.418  -3.986  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.845  -3.169  -2.471  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -9.822  -1.521  -4.791  1.00  0.00           H  
ATOM    616  HB3 LYS A 155     -11.166  -1.073  -3.752  1.00  0.00           H  
ATOM    617  HG2 LYS A 155      -8.351  -1.512  -2.782  1.00  0.00           H  
ATOM    618  HG3 LYS A 155      -9.028   0.061  -3.207  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -10.156  -1.778  -1.098  1.00  0.00           H  
ATOM    620  HD3 LYS A 155      -9.075  -0.424  -0.770  1.00  0.00           H  
ATOM    621  HE2 LYS A 155     -10.735   1.094  -1.810  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -11.823  -0.279  -2.005  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -12.377   0.961  -0.028  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155     -10.806   0.789   0.573  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155     -11.801  -0.569   0.410  1.00  0.00           H  
ATOM    626  N   SER A 156     -11.070  -4.397  -5.430  1.00  0.00           N  
ATOM    627  CA  SER A 156     -11.967  -4.990  -6.415  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.450  -6.361  -5.953  1.00  0.00           C  
ATOM    629  O   SER A 156     -13.053  -7.109  -6.724  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.266  -5.110  -7.769  1.00  0.00           C  
ATOM    631  OG  SER A 156     -12.140  -5.631  -8.756  1.00  0.00           O  
ATOM    632  H   SER A 156     -10.108  -4.565  -5.499  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.822  -4.337  -6.520  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -10.929  -4.134  -8.086  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -10.416  -5.770  -7.674  1.00  0.00           H  
ATOM    636  HG  SER A 156     -11.912  -5.263  -9.612  1.00  0.00           H  
ATOM    637  N   GLN A 157     -12.175  -6.684  -4.691  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.582  -7.963  -4.113  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.937  -9.129  -4.860  1.00  0.00           C  
ATOM    640  O   GLN A 157     -12.343 -10.282  -4.705  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -14.109  -8.095  -4.146  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.653  -9.176  -3.226  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -16.160  -9.311  -3.316  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.678 -10.077  -4.130  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.873  -8.567  -2.480  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.682  -6.047  -4.134  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -12.251  -7.982  -3.087  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.545  -7.151  -3.853  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -14.416  -8.324  -5.157  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -14.206 -10.121  -3.496  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -14.389  -8.931  -2.208  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -16.392  -7.981  -1.859  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -17.850  -8.634  -2.516  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.924  -8.822  -5.663  1.00  0.00           N  
ATOM    655  CA  SER A 158     -10.222  -9.842  -6.435  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.429 -10.771  -5.519  1.00  0.00           C  
ATOM    657  O   SER A 158      -9.676 -11.977  -5.481  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.285  -9.185  -7.451  1.00  0.00           C  
ATOM    659  OG  SER A 158      -8.593 -10.160  -8.212  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.641  -7.887  -5.740  1.00  0.00           H  
ATOM    661  HA  SER A 158     -10.962 -10.424  -6.964  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -9.862  -8.566  -8.122  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.563  -8.575  -6.929  1.00  0.00           H  
ATOM    664  HG  SER A 158      -8.383  -9.801  -9.077  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.479 -10.202  -4.783  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.651 -10.981  -3.868  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.216 -10.954  -2.450  1.00  0.00           C  
ATOM    668  O   ILE A 159      -9.193 -10.259  -2.173  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.200 -10.459  -3.843  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.165  -9.001  -3.374  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.567 -10.599  -5.221  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.766  -8.437  -3.238  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.331  -9.237  -4.857  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.636 -12.002  -4.220  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.633 -11.066  -3.153  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.701  -8.389  -4.084  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.647  -8.931  -2.409  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -4.545 -10.252  -5.187  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -6.124 -10.007  -5.934  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -5.586 -11.635  -5.523  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.281  -8.442  -4.202  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.200  -9.043  -2.547  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.822  -7.424  -2.868  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.593 -11.717  -1.555  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -8.031 -11.784  -0.164  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.142 -10.925   0.729  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.225 -10.258   0.250  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.014 -13.232   0.329  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -8.853 -14.150  -0.539  1.00  0.00           C  
ATOM    690  OD1 ASP A 160     -10.096 -14.044  -0.488  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -8.265 -14.976  -1.269  1.00  0.00           O  
ATOM    692  H   ASP A 160      -6.820 -12.250  -1.837  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.042 -11.408  -0.116  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -6.998 -13.595   0.326  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -8.401 -13.268   1.337  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.419 -10.945   2.030  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.640 -10.171   2.988  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.219 -10.728   3.128  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.249  -9.976   3.034  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.318 -10.129   4.374  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.651  -9.618   4.253  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.527  -9.259   5.340  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.166 -11.493   2.351  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.577  -9.158   2.615  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.361 -11.133   4.769  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -9.047  -9.548   5.124  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -5.546  -9.684   5.485  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -7.043  -9.215   6.288  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -6.433  -8.263   4.935  1.00  0.00           H  
ATOM    710  N   PRO A 162      -5.062 -12.053   3.349  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.736 -12.664   3.489  1.00  0.00           C  
ATOM    712  C   PRO A 162      -2.884 -12.462   2.241  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.660 -12.354   2.321  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -4.033 -14.155   3.695  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.453 -14.211   4.140  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -6.140 -13.053   3.476  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.210 -12.274   4.349  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.890 -14.683   2.765  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -3.370 -14.555   4.448  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.900 -15.143   3.825  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -5.507 -14.113   5.215  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -6.514 -13.343   2.505  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.940 -12.683   4.097  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.546 -12.406   1.089  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -2.842 -12.216  -0.165  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.169 -10.861  -0.259  1.00  0.00           C  
ATOM    727  O   GLY A 163      -0.964 -10.778  -0.495  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.522 -12.493   1.091  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.091 -12.986  -0.262  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.546 -12.313  -0.979  1.00  0.00           H  
ATOM    731  N   VAL A 164      -2.946  -9.797  -0.073  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.409  -8.442  -0.145  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.339  -8.211   0.919  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.332  -7.552   0.662  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.519  -7.378   0.002  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.227  -7.509   1.341  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -2.947  -5.978  -0.170  1.00  0.00           C  
ATOM    738  H   VAL A 164      -3.899  -9.926   0.116  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -1.957  -8.321  -1.119  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.247  -7.541  -0.779  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -4.732  -8.462   1.389  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -4.949  -6.713   1.446  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -3.502  -7.445   2.140  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -3.740  -5.252  -0.082  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -2.487  -5.894  -1.143  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.206  -5.796   0.595  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.559  -8.755   2.114  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.602  -8.603   3.205  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.748  -9.213   2.838  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.794  -8.597   3.042  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.114  -9.255   4.506  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.386  -8.552   4.987  1.00  0.00           C  
ATOM    753  CG2 ILE A 165      -0.038  -9.211   5.582  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -3.051  -9.233   6.165  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.384  -9.265   2.266  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.468  -7.546   3.386  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.340 -10.291   4.299  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.142  -7.543   5.283  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.100  -8.519   4.176  1.00  0.00           H  
ATOM    760 HG21 ILE A 165      -0.426  -9.632   6.498  1.00  0.00           H  
ATOM    761 HG22 ILE A 165       0.257  -8.187   5.754  1.00  0.00           H  
ATOM    762 HG23 ILE A 165       0.819  -9.783   5.258  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.314 -10.245   5.894  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -3.942  -8.689   6.440  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -2.368  -9.251   7.002  1.00  0.00           H  
ATOM    766  N   SER A 166       0.716 -10.427   2.297  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.938 -11.122   1.903  1.00  0.00           C  
ATOM    768  C   SER A 166       2.675 -10.357   0.807  1.00  0.00           C  
ATOM    769  O   SER A 166       3.882 -10.133   0.897  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.612 -12.536   1.422  1.00  0.00           C  
ATOM    771  OG  SER A 166       0.978 -13.289   2.440  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.149 -10.868   2.161  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.576 -11.186   2.772  1.00  0.00           H  
ATOM    774  HB2 SER A 166       0.951 -12.481   0.569  1.00  0.00           H  
ATOM    775  HB3 SER A 166       2.525 -13.036   1.136  1.00  0.00           H  
ATOM    776  HG  SER A 166       1.263 -12.970   3.301  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.937  -9.961  -0.227  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.514  -9.225  -1.348  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.237  -7.966  -0.875  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.384  -7.724  -1.249  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.421  -8.853  -2.352  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.798 -10.056  -3.044  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.294  -9.638  -4.015  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.889 -10.786  -4.695  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.866 -10.689  -5.593  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -2.358  -9.502  -5.921  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -2.351 -11.783  -6.165  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.981 -10.170  -0.237  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.229  -9.872  -1.834  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.638  -8.319  -1.834  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.846  -8.210  -3.108  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.567 -10.583  -3.589  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.372 -10.709  -2.296  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -1.065  -9.117  -3.468  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.133  -8.975  -4.754  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.544 -11.675  -4.470  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -1.994  -8.675  -5.493  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -3.091  -9.434  -6.597  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.983 -12.680  -5.923  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -3.087 -11.709  -6.839  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.560  -7.169  -0.054  1.00  0.00           N  
ATOM    802  CA  VAL A 168       3.142  -5.936   0.467  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.388  -6.223   1.299  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.383  -5.503   1.210  1.00  0.00           O  
ATOM    805  CB  VAL A 168       2.124  -5.154   1.322  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.775  -3.937   1.964  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.929  -4.738   0.479  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.649  -7.414   0.207  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.419  -5.319  -0.376  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.772  -5.803   2.111  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       3.563  -4.259   2.629  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       2.034  -3.386   2.525  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.190  -3.302   1.195  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       1.248  -4.035  -0.276  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       0.186  -4.274   1.110  1.00  0.00           H  
ATOM    816 HG23 VAL A 168       0.504  -5.609   0.001  1.00  0.00           H  
ATOM    817  N   SER A 169       4.328  -7.279   2.104  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.453  -7.662   2.951  1.00  0.00           C  
ATOM    819  C   SER A 169       6.683  -7.984   2.106  1.00  0.00           C  
ATOM    820  O   SER A 169       7.810  -7.675   2.493  1.00  0.00           O  
ATOM    821  CB  SER A 169       5.081  -8.869   3.812  1.00  0.00           C  
ATOM    822  OG  SER A 169       6.158  -9.255   4.647  1.00  0.00           O  
ATOM    823  H   SER A 169       3.506  -7.813   2.131  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.683  -6.828   3.595  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.234  -8.617   4.433  1.00  0.00           H  
ATOM    826  HB3 SER A 169       4.822  -9.700   3.171  1.00  0.00           H  
ATOM    827  HG  SER A 169       6.903  -8.667   4.501  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.457  -8.605   0.951  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.547  -8.964   0.051  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.976  -7.766  -0.791  1.00  0.00           C  
ATOM    831  O   GLN A 170       9.121  -7.685  -1.235  1.00  0.00           O  
ATOM    832  CB  GLN A 170       7.124 -10.116  -0.865  1.00  0.00           C  
ATOM    833  CG  GLN A 170       6.782 -11.396  -0.118  1.00  0.00           C  
ATOM    834  CD  GLN A 170       6.328 -12.511  -1.041  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       6.552 -13.690  -0.766  1.00  0.00           O  
ATOM    836  NE2 GLN A 170       5.681 -12.146  -2.143  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.535  -8.827   0.700  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.384  -9.285   0.654  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.255  -9.811  -1.428  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       7.930 -10.330  -1.550  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       7.658 -11.729   0.419  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       5.989 -11.185   0.585  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       5.533 -11.189  -2.299  1.00  0.00           H  
ATOM    844 HE22 GLN A 170       5.378 -12.848  -2.757  1.00  0.00           H  
ATOM    845  N   LEU A 171       7.049  -6.837  -1.004  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.326  -5.643  -1.797  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.239  -4.682  -1.041  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.090  -4.021  -1.638  1.00  0.00           O  
ATOM    849  CB  LEU A 171       6.017  -4.940  -2.168  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.169  -3.713  -3.070  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.706  -4.113  -4.435  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.838  -2.989  -3.210  1.00  0.00           C  
ATOM    853  H   LEU A 171       6.156  -6.957  -0.618  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.824  -5.956  -2.701  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.382  -5.654  -2.670  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.530  -4.630  -1.256  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.876  -3.030  -2.621  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       6.023  -4.808  -4.900  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.672  -4.581  -4.320  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.803  -3.234  -5.056  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       4.112  -3.656  -3.650  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.963  -2.125  -3.845  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.495  -2.675  -2.236  1.00  0.00           H  
ATOM    864  N   PHE A 172       8.057  -4.607   0.274  1.00  0.00           N  
ATOM    865  CA  PHE A 172       8.866  -3.725   1.109  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.776  -4.530   2.030  1.00  0.00           C  
ATOM    867  O   PHE A 172      10.131  -4.080   3.120  1.00  0.00           O  
ATOM    868  CB  PHE A 172       7.966  -2.803   1.936  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.056  -1.945   1.104  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.576  -1.014   0.219  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.680  -2.072   1.206  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.741  -0.225  -0.548  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       4.840  -1.285   0.441  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.371  -0.361  -0.437  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.364  -5.159   0.692  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.478  -3.122   0.456  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.350  -3.404   2.589  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.585  -2.150   2.534  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.647  -0.907   0.132  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.264  -2.794   1.892  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       7.159   0.497  -1.233  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.770  -1.395   0.529  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.717   0.255  -1.036  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.155  -5.723   1.579  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.026  -6.599   2.356  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.326  -5.890   2.727  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.222  -5.743   1.896  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.333  -7.873   1.564  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.205  -8.870   2.312  1.00  0.00           C  
ATOM    890  CD  LYS A 173      11.484  -9.449   3.520  1.00  0.00           C  
ATOM    891  CE  LYS A 173      12.318 -10.521   4.202  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      13.614  -9.983   4.698  1.00  0.00           N  
ATOM    893  H   LYS A 173       9.841  -6.021   0.700  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.505  -6.867   3.262  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.402  -8.360   1.316  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      11.840  -7.600   0.650  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      12.468  -9.675   1.643  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      13.102  -8.368   2.645  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      11.290  -8.655   4.225  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      10.550  -9.884   3.195  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      11.761 -10.918   5.037  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      12.515 -11.312   3.493  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      14.170 -10.741   5.145  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      13.446  -9.234   5.399  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      14.163  -9.586   3.907  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.418  -5.450   3.979  1.00  0.00           N  
ATOM    907  CA  GLY A 174      13.611  -4.760   4.438  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.319  -3.360   4.942  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.233  -2.554   5.115  1.00  0.00           O  
ATOM    910  H   GLY A 174      11.670  -5.593   4.596  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.057  -5.332   5.238  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.314  -4.696   3.620  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.043  -3.071   5.179  1.00  0.00           N  
ATOM    914  CA  HIS A 175      11.634  -1.758   5.668  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.589  -1.893   6.776  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.390  -1.937   6.503  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.072  -0.914   4.521  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.052  -0.690   3.412  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      12.948   0.358   3.398  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      12.276  -1.387   2.272  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      13.680   0.296   2.300  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      13.292  -0.754   1.601  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.360  -3.756   5.021  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.508  -1.268   6.068  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.209  -1.411   4.106  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      10.777   0.050   4.905  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.033   1.047   4.091  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      11.753  -2.278   1.952  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.464   0.984   2.024  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      13.620  -0.991   0.707  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.035  -1.969   8.048  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.129  -2.103   9.196  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.093  -0.984   9.262  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.026  -1.149   9.852  1.00  0.00           O  
ATOM    935  CB  PRO A 176      11.065  -2.028  10.407  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.403  -2.419   9.884  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.450  -1.934   8.465  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.623  -3.057   9.188  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      11.072  -1.021  10.797  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.725  -2.713  11.170  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      13.178  -1.946  10.468  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.512  -3.494   9.918  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      12.840  -0.927   8.422  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.046  -2.598   7.857  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.412   0.152   8.653  1.00  0.00           N  
ATOM    946  CA  ASP A 177       8.508   1.298   8.651  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.314   1.060   7.730  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.161   1.133   8.160  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.257   2.561   8.220  1.00  0.00           C  
ATOM    950  CG  ASP A 177      10.420   2.884   9.139  1.00  0.00           C  
ATOM    951  OD1 ASP A 177      11.510   2.307   8.943  1.00  0.00           O  
ATOM    952  OD2 ASP A 177      10.241   3.714  10.055  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.275   0.224   8.195  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.145   1.434   9.659  1.00  0.00           H  
ATOM    955  HB2 ASP A 177       9.639   2.422   7.219  1.00  0.00           H  
ATOM    956  HB3 ASP A 177       8.572   3.398   8.226  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.597   0.772   6.463  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.548   0.530   5.477  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.657  -0.643   5.881  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.431  -0.543   5.841  1.00  0.00           O  
ATOM    961  CB  LEU A 178       7.167   0.258   4.103  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.649   1.495   3.334  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.490   2.439   3.048  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.751   2.217   4.097  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.533   0.722   6.181  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.941   1.419   5.416  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       8.009  -0.405   4.238  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       6.429  -0.247   3.496  1.00  0.00           H  
ATOM    969  HG  LEU A 178       8.056   1.178   2.388  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.058   2.772   3.981  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       5.739   1.922   2.470  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       6.848   3.292   2.493  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       9.591   1.552   4.233  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       8.378   2.529   5.061  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       9.066   3.086   3.536  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.279  -1.754   6.269  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.536  -2.946   6.665  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.556  -2.648   7.797  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.356  -2.884   7.663  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.484  -4.083   7.100  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.467  -4.409   5.972  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.684  -5.319   7.492  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.474  -5.480   6.331  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.259  -1.772   6.289  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.978  -3.287   5.806  1.00  0.00           H  
ATOM    986  HB  ILE A 179       7.036  -3.750   7.966  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.914  -4.752   5.110  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       8.013  -3.515   5.710  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       5.000  -5.067   8.289  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       6.358  -6.092   7.828  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       5.127  -5.673   6.637  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       7.964  -6.420   6.476  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       8.985  -5.204   7.241  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       9.193  -5.581   5.531  1.00  0.00           H  
ATOM    995  N   MET A 180       5.071  -2.128   8.908  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.228  -1.801  10.056  1.00  0.00           C  
ATOM    997  C   MET A 180       3.191  -0.745   9.687  1.00  0.00           C  
ATOM    998  O   MET A 180       2.117  -0.682  10.284  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.082  -1.303  11.225  1.00  0.00           C  
ATOM   1000  CG  MET A 180       6.053  -2.343  11.761  1.00  0.00           C  
ATOM   1001  SD  MET A 180       7.088  -1.702  13.091  1.00  0.00           S  
ATOM   1002  CE  MET A 180       8.141  -3.115  13.412  1.00  0.00           C  
ATOM   1003  H   MET A 180       6.034  -1.961   8.958  1.00  0.00           H  
ATOM   1004  HA  MET A 180       3.715  -2.703  10.355  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       5.650  -0.445  10.901  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       4.427  -1.007  12.031  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       5.489  -3.184  12.137  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       6.691  -2.671  10.954  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       8.802  -2.892  14.237  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       8.727  -3.333  12.531  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       7.530  -3.970  13.660  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.520   0.081   8.698  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.608   1.125   8.267  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.349   0.576   7.624  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.238   0.956   7.999  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.391  -0.017   8.259  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.330   1.720   9.125  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.116   1.758   7.554  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.519  -0.319   6.655  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.384  -0.916   5.957  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.330  -1.932   6.844  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.534  -2.149   6.707  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       0.848  -1.586   4.662  1.00  0.00           C  
ATOM   1024  CG  PHE A 182      -0.277  -2.148   3.840  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -1.032  -1.323   3.021  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182      -0.580  -3.499   3.885  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -2.067  -1.836   2.262  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -1.615  -4.017   3.129  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -2.358  -3.185   2.316  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.428  -0.585   6.405  1.00  0.00           H  
ATOM   1031  HA  PHE A 182      -0.307  -0.123   5.713  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.372  -0.862   4.057  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.519  -2.396   4.907  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.804  -0.268   2.977  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.001  -4.151   4.521  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -2.646  -1.182   1.628  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.840  -5.073   3.173  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -3.168  -3.588   1.725  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.420  -2.553   7.749  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.140  -3.547   8.657  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.266  -2.948   9.494  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.333  -3.546   9.636  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.951  -4.104   9.572  1.00  0.00           C  
ATOM   1044  CG  ASN A 183       0.423  -5.142  10.544  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183       0.921  -5.271  11.662  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183      -0.589  -5.892  10.122  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.373  -2.336   7.808  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.541  -4.352   8.059  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.720  -4.564   8.968  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       1.383  -3.293  10.140  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183      -0.935  -5.737   9.218  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -0.949  -6.570  10.731  1.00  0.00           H  
ATOM   1053  N   THR A 184      -1.022  -1.763  10.045  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -2.014  -1.082  10.867  1.00  0.00           C  
ATOM   1055  C   THR A 184      -2.943  -0.226  10.014  1.00  0.00           C  
ATOM   1056  O   THR A 184      -3.872   0.399  10.527  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.348  -0.188  11.929  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.494   0.772  11.297  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.541  -1.023  12.912  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.152  -1.337   9.894  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.600  -1.835  11.375  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.120   0.333  12.476  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.780   1.658  11.532  1.00  0.00           H  
ATOM   1064 HG21 THR A 184      -1.196  -1.715  13.420  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -0.072  -0.374  13.636  1.00  0.00           H  
ATOM   1066 HG23 THR A 184       0.218  -1.574  12.376  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.688  -0.201   8.709  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.507   0.579   7.788  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.805  -0.154   7.466  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.796   0.462   7.073  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.730   0.868   6.500  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.439   1.811   5.570  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.345   3.183   5.747  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -4.201   1.326   4.519  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -3.997   4.052   4.893  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.855   2.191   3.662  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.754   3.555   3.849  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.934  -0.719   8.359  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.746   1.515   8.270  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.777   1.307   6.752  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.565  -0.059   5.972  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.753   3.571   6.562  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -4.281   0.259   4.371  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -3.916   5.119   5.043  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -5.446   1.799   2.847  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -5.266   4.231   3.182  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.791  -1.473   7.637  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.967  -2.294   7.369  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -7.109  -1.934   8.319  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -6.872  -1.571   9.471  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.624  -3.780   7.517  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.560  -4.305   6.551  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.177  -5.732   6.909  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -5.059  -4.231   5.115  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.970  -1.905   7.953  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.281  -2.104   6.354  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.279  -3.948   8.526  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.528  -4.351   7.365  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.675  -3.691   6.632  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.755  -5.752   7.902  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -3.451  -6.099   6.200  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -5.057  -6.358   6.880  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -5.297  -3.207   4.868  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -5.943  -4.842   5.009  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -4.290  -4.593   4.448  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.369  -2.031   7.850  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.538  -1.715   8.672  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.891  -2.849   9.635  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -9.593  -4.013   9.365  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.645  -1.536   7.635  1.00  0.00           C  
ATOM   1111  CG  PRO A 187     -10.260  -2.451   6.525  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.753  -2.447   6.484  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.402  -0.798   9.223  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.596  -1.812   8.066  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.673  -0.508   7.307  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.626  -3.447   6.727  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.660  -2.085   5.592  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.379  -3.436   6.264  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -8.398  -1.736   5.753  1.00  0.00           H  
ATOM   1120  N   PRO A 188     -10.529  -2.526  10.777  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -10.920  -3.526  11.771  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -12.204  -4.254  11.387  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -13.054  -3.704  10.687  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -11.139  -2.687  13.027  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -11.611  -1.371  12.512  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -10.914  -1.160  11.192  1.00  0.00           C  
ATOM   1127  HA  PRO A 188     -10.133  -4.245  11.944  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -11.880  -3.159  13.655  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -10.208  -2.588  13.566  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -12.681  -1.396  12.371  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188     -11.342  -0.588  13.206  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.590  -0.718  10.476  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188     -10.041  -0.538  11.323  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -12.338  -5.494  11.848  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -13.523  -6.276  11.544  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -13.298  -7.252  10.406  1.00  0.00           C  
ATOM   1137  O   GLY A 189     -12.147  -7.701  10.227  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -14.275  -7.568   9.694  1.00  0.00           O  
ATOM   1139  H   GLY A 189     -11.626  -5.880  12.399  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -13.812  -6.829  12.425  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -14.324  -5.604  11.274  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
MODEL      20
ATOM      1  N   GLN A 119     -18.866   0.689   3.527  1.00  0.00           N  
ATOM      2  CA  GLN A 119     -17.514   0.911   2.952  1.00  0.00           C  
ATOM      3  C   GLN A 119     -16.985   2.292   3.323  1.00  0.00           C  
ATOM      4  O   GLN A 119     -17.757   3.229   3.530  1.00  0.00           O  
ATOM      5  CB  GLN A 119     -17.558   0.766   1.429  1.00  0.00           C  
ATOM      6  CG  GLN A 119     -18.473   1.771   0.746  1.00  0.00           C  
ATOM      7  CD  GLN A 119     -18.471   1.628  -0.763  1.00  0.00           C  
ATOM      8  OE1 GLN A 119     -17.476   1.219  -1.359  1.00  0.00           O  
ATOM      9  NE2 GLN A 119     -19.591   1.969  -1.390  1.00  0.00           N  
ATOM     10  H1  GLN A 119     -19.203  -0.266   3.291  1.00  0.00           H  
ATOM     11  H2  GLN A 119     -19.538   1.385   3.142  1.00  0.00           H  
ATOM     12  H3  GLN A 119     -18.836   0.790   4.561  1.00  0.00           H  
ATOM     13  HA  GLN A 119     -16.848   0.164   3.359  1.00  0.00           H  
ATOM     14  HB2 GLN A 119     -16.559   0.897   1.038  1.00  0.00           H  
ATOM     15  HB3 GLN A 119     -17.903  -0.228   1.183  1.00  0.00           H  
ATOM     16  HG2 GLN A 119     -19.480   1.622   1.105  1.00  0.00           H  
ATOM     17  HG3 GLN A 119     -18.144   2.767   1.000  1.00  0.00           H  
ATOM     18 HE21 GLN A 119     -20.344   2.289  -0.851  1.00  0.00           H  
ATOM     19 HE22 GLN A 119     -19.618   1.887  -2.366  1.00  0.00           H  
ATOM     20  N   ARG A 120     -15.664   2.412   3.407  1.00  0.00           N  
ATOM     21  CA  ARG A 120     -15.031   3.680   3.752  1.00  0.00           C  
ATOM     22  C   ARG A 120     -15.156   4.681   2.607  1.00  0.00           C  
ATOM     23  O   ARG A 120     -15.149   4.303   1.435  1.00  0.00           O  
ATOM     24  CB  ARG A 120     -13.555   3.467   4.100  1.00  0.00           C  
ATOM     25  CG  ARG A 120     -13.329   2.840   5.468  1.00  0.00           C  
ATOM     26  CD  ARG A 120     -13.731   1.374   5.493  1.00  0.00           C  
ATOM     27  NE  ARG A 120     -13.520   0.772   6.807  1.00  0.00           N  
ATOM     28  CZ  ARG A 120     -14.054  -0.385   7.184  1.00  0.00           C  
ATOM     29  NH1 ARG A 120     -14.831  -1.066   6.351  1.00  0.00           N  
ATOM     30  NH2 ARG A 120     -13.811  -0.863   8.397  1.00  0.00           N  
ATOM     31  H   ARG A 120     -15.100   1.629   3.232  1.00  0.00           H  
ATOM     32  HA  ARG A 120     -15.541   4.078   4.617  1.00  0.00           H  
ATOM     33  HB2 ARG A 120     -13.112   2.822   3.356  1.00  0.00           H  
ATOM     34  HB3 ARG A 120     -13.052   4.422   4.078  1.00  0.00           H  
ATOM     35  HG2 ARG A 120     -12.281   2.917   5.718  1.00  0.00           H  
ATOM     36  HG3 ARG A 120     -13.915   3.377   6.199  1.00  0.00           H  
ATOM     37  HD2 ARG A 120     -14.777   1.296   5.235  1.00  0.00           H  
ATOM     38  HD3 ARG A 120     -13.140   0.839   4.763  1.00  0.00           H  
ATOM     39  HE  ARG A 120     -12.951   1.257   7.440  1.00  0.00           H  
ATOM     40 HH11 ARG A 120     -15.017  -0.708   5.436  1.00  0.00           H  
ATOM     41 HH12 ARG A 120     -15.230  -1.936   6.638  1.00  0.00           H  
ATOM     42 HH21 ARG A 120     -13.227  -0.352   9.027  1.00  0.00           H  
ATOM     43 HH22 ARG A 120     -14.212  -1.734   8.681  1.00  0.00           H  
ATOM     44  N   LEU A 121     -15.270   5.957   2.957  1.00  0.00           N  
ATOM     45  CA  LEU A 121     -15.396   7.018   1.964  1.00  0.00           C  
ATOM     46  C   LEU A 121     -14.397   8.135   2.242  1.00  0.00           C  
ATOM     47  O   LEU A 121     -14.271   9.078   1.460  1.00  0.00           O  
ATOM     48  CB  LEU A 121     -16.822   7.580   1.953  1.00  0.00           C  
ATOM     49  CG  LEU A 121     -17.255   8.304   3.232  1.00  0.00           C  
ATOM     50  CD1 LEU A 121     -18.493   9.148   2.970  1.00  0.00           C  
ATOM     51  CD2 LEU A 121     -17.524   7.308   4.351  1.00  0.00           C  
ATOM     52  H   LEU A 121     -15.267   6.192   3.908  1.00  0.00           H  
ATOM     53  HA  LEU A 121     -15.180   6.591   0.996  1.00  0.00           H  
ATOM     54  HB2 LEU A 121     -16.905   8.272   1.129  1.00  0.00           H  
ATOM     55  HB3 LEU A 121     -17.505   6.761   1.783  1.00  0.00           H  
ATOM     56  HG  LEU A 121     -16.463   8.964   3.552  1.00  0.00           H  
ATOM     57 HD11 LEU A 121     -18.799   9.632   3.886  1.00  0.00           H  
ATOM     58 HD12 LEU A 121     -19.291   8.515   2.613  1.00  0.00           H  
ATOM     59 HD13 LEU A 121     -18.267   9.897   2.225  1.00  0.00           H  
ATOM     60 HD21 LEU A 121     -17.891   7.834   5.221  1.00  0.00           H  
ATOM     61 HD22 LEU A 121     -16.610   6.793   4.604  1.00  0.00           H  
ATOM     62 HD23 LEU A 121     -18.263   6.592   4.026  1.00  0.00           H  
ATOM     63  N   LYS A 122     -13.689   8.021   3.361  1.00  0.00           N  
ATOM     64  CA  LYS A 122     -12.699   9.017   3.745  1.00  0.00           C  
ATOM     65  C   LYS A 122     -11.352   8.719   3.094  1.00  0.00           C  
ATOM     66  O   LYS A 122     -10.770   7.655   3.308  1.00  0.00           O  
ATOM     67  CB  LYS A 122     -12.549   9.054   5.268  1.00  0.00           C  
ATOM     68  CG  LYS A 122     -11.636  10.165   5.764  1.00  0.00           C  
ATOM     69  CD  LYS A 122     -11.547  10.183   7.283  1.00  0.00           C  
ATOM     70  CE  LYS A 122     -12.874  10.569   7.919  1.00  0.00           C  
ATOM     71  NZ  LYS A 122     -12.806  10.548   9.406  1.00  0.00           N  
ATOM     72  H   LYS A 122     -13.838   7.246   3.942  1.00  0.00           H  
ATOM     73  HA  LYS A 122     -13.046   9.981   3.403  1.00  0.00           H  
ATOM     74  HB2 LYS A 122     -13.523   9.194   5.711  1.00  0.00           H  
ATOM     75  HB3 LYS A 122     -12.143   8.109   5.600  1.00  0.00           H  
ATOM     76  HG2 LYS A 122     -10.646  10.012   5.359  1.00  0.00           H  
ATOM     77  HG3 LYS A 122     -12.023  11.114   5.423  1.00  0.00           H  
ATOM     78  HD2 LYS A 122     -11.268   9.198   7.629  1.00  0.00           H  
ATOM     79  HD3 LYS A 122     -10.794  10.897   7.580  1.00  0.00           H  
ATOM     80  HE2 LYS A 122     -13.138  11.565   7.594  1.00  0.00           H  
ATOM     81  HE3 LYS A 122     -13.632   9.873   7.591  1.00  0.00           H  
ATOM     82  HZ1 LYS A 122     -12.079  11.213   9.740  1.00  0.00           H  
ATOM     83  HZ2 LYS A 122     -12.567   9.593   9.740  1.00  0.00           H  
ATOM     84  HZ3 LYS A 122     -13.725  10.823   9.810  1.00  0.00           H  
ATOM     85  N   VAL A 123     -10.865   9.665   2.299  1.00  0.00           N  
ATOM     86  CA  VAL A 123      -9.589   9.504   1.610  1.00  0.00           C  
ATOM     87  C   VAL A 123      -8.547  10.473   2.163  1.00  0.00           C  
ATOM     88  O   VAL A 123      -7.386  10.457   1.753  1.00  0.00           O  
ATOM     89  CB  VAL A 123      -9.745   9.725   0.092  1.00  0.00           C  
ATOM     90  CG1 VAL A 123      -8.512   9.241  -0.658  1.00  0.00           C  
ATOM     91  CG2 VAL A 123     -10.995   9.026  -0.421  1.00  0.00           C  
ATOM     92  H   VAL A 123     -11.376  10.492   2.171  1.00  0.00           H  
ATOM     93  HA  VAL A 123      -9.248   8.492   1.773  1.00  0.00           H  
ATOM     94  HB  VAL A 123      -9.854  10.785  -0.088  1.00  0.00           H  
ATOM     95 HG11 VAL A 123      -8.330   8.203  -0.420  1.00  0.00           H  
ATOM     96 HG12 VAL A 123      -7.657   9.833  -0.368  1.00  0.00           H  
ATOM     97 HG13 VAL A 123      -8.676   9.343  -1.722  1.00  0.00           H  
ATOM     98 HG21 VAL A 123     -11.863   9.425   0.084  1.00  0.00           H  
ATOM     99 HG22 VAL A 123     -10.921   7.967  -0.226  1.00  0.00           H  
ATOM    100 HG23 VAL A 123     -11.090   9.191  -1.484  1.00  0.00           H  
ATOM    101  N   GLU A 124      -8.970  11.312   3.103  1.00  0.00           N  
ATOM    102  CA  GLU A 124      -8.076  12.286   3.719  1.00  0.00           C  
ATOM    103  C   GLU A 124      -6.936  11.590   4.457  1.00  0.00           C  
ATOM    104  O   GLU A 124      -5.834  12.127   4.565  1.00  0.00           O  
ATOM    105  CB  GLU A 124      -8.853  13.178   4.690  1.00  0.00           C  
ATOM    106  CG  GLU A 124      -9.953  13.990   4.027  1.00  0.00           C  
ATOM    107  CD  GLU A 124     -10.728  14.839   5.016  1.00  0.00           C  
ATOM    108  OE1 GLU A 124     -11.726  14.337   5.576  1.00  0.00           O  
ATOM    109  OE2 GLU A 124     -10.339  16.006   5.232  1.00  0.00           O  
ATOM    110  H   GLU A 124      -9.907  11.275   3.388  1.00  0.00           H  
ATOM    111  HA  GLU A 124      -7.661  12.900   2.934  1.00  0.00           H  
ATOM    112  HB2 GLU A 124      -9.303  12.555   5.449  1.00  0.00           H  
ATOM    113  HB3 GLU A 124      -8.163  13.862   5.161  1.00  0.00           H  
ATOM    114  HG2 GLU A 124      -9.507  14.642   3.290  1.00  0.00           H  
ATOM    115  HG3 GLU A 124     -10.640  13.314   3.539  1.00  0.00           H  
ATOM    116  N   ASP A 125      -7.209  10.388   4.960  1.00  0.00           N  
ATOM    117  CA  ASP A 125      -6.210   9.617   5.693  1.00  0.00           C  
ATOM    118  C   ASP A 125      -5.599   8.527   4.819  1.00  0.00           C  
ATOM    119  O   ASP A 125      -4.832   7.692   5.298  1.00  0.00           O  
ATOM    120  CB  ASP A 125      -6.837   8.989   6.940  1.00  0.00           C  
ATOM    121  CG  ASP A 125      -7.338  10.029   7.922  1.00  0.00           C  
ATOM    122  OD1 ASP A 125      -6.505  10.608   8.650  1.00  0.00           O  
ATOM    123  OD2 ASP A 125      -8.565  10.261   7.966  1.00  0.00           O  
ATOM    124  H   ASP A 125      -8.105  10.011   4.834  1.00  0.00           H  
ATOM    125  HA  ASP A 125      -5.428  10.296   5.999  1.00  0.00           H  
ATOM    126  HB2 ASP A 125      -7.670   8.371   6.642  1.00  0.00           H  
ATOM    127  HB3 ASP A 125      -6.099   8.377   7.436  1.00  0.00           H  
ATOM    128  N   ALA A 126      -5.940   8.539   3.535  1.00  0.00           N  
ATOM    129  CA  ALA A 126      -5.424   7.548   2.598  1.00  0.00           C  
ATOM    130  C   ALA A 126      -4.092   7.989   2.007  1.00  0.00           C  
ATOM    131  O   ALA A 126      -3.146   7.204   1.925  1.00  0.00           O  
ATOM    132  CB  ALA A 126      -6.431   7.296   1.486  1.00  0.00           C  
ATOM    133  H   ALA A 126      -6.555   9.230   3.210  1.00  0.00           H  
ATOM    134  HA  ALA A 126      -5.279   6.625   3.137  1.00  0.00           H  
ATOM    135  HB1 ALA A 126      -6.413   8.124   0.791  1.00  0.00           H  
ATOM    136  HB2 ALA A 126      -7.420   7.203   1.911  1.00  0.00           H  
ATOM    137  HB3 ALA A 126      -6.175   6.385   0.968  1.00  0.00           H  
ATOM    138  N   LEU A 127      -4.027   9.250   1.602  1.00  0.00           N  
ATOM    139  CA  LEU A 127      -2.820   9.808   1.005  1.00  0.00           C  
ATOM    140  C   LEU A 127      -1.710   9.962   2.041  1.00  0.00           C  
ATOM    141  O   LEU A 127      -0.569  10.276   1.698  1.00  0.00           O  
ATOM    142  CB  LEU A 127      -3.132  11.165   0.374  1.00  0.00           C  
ATOM    143  CG  LEU A 127      -2.255  11.542  -0.820  1.00  0.00           C  
ATOM    144  CD1 LEU A 127      -2.532  10.618  -1.995  1.00  0.00           C  
ATOM    145  CD2 LEU A 127      -2.489  12.994  -1.210  1.00  0.00           C  
ATOM    146  H   LEU A 127      -4.814   9.823   1.708  1.00  0.00           H  
ATOM    147  HA  LEU A 127      -2.486   9.130   0.234  1.00  0.00           H  
ATOM    148  HB2 LEU A 127      -4.163  11.160   0.049  1.00  0.00           H  
ATOM    149  HB3 LEU A 127      -3.015  11.925   1.131  1.00  0.00           H  
ATOM    150  HG  LEU A 127      -1.217  11.431  -0.545  1.00  0.00           H  
ATOM    151 HD11 LEU A 127      -2.243   9.609  -1.735  1.00  0.00           H  
ATOM    152 HD12 LEU A 127      -1.967  10.947  -2.854  1.00  0.00           H  
ATOM    153 HD13 LEU A 127      -3.588  10.640  -2.227  1.00  0.00           H  
ATOM    154 HD21 LEU A 127      -2.235  13.635  -0.380  1.00  0.00           H  
ATOM    155 HD22 LEU A 127      -3.528  13.134  -1.468  1.00  0.00           H  
ATOM    156 HD23 LEU A 127      -1.871  13.241  -2.060  1.00  0.00           H  
ATOM    157  N   SER A 128      -2.049   9.740   3.306  1.00  0.00           N  
ATOM    158  CA  SER A 128      -1.081   9.861   4.392  1.00  0.00           C  
ATOM    159  C   SER A 128       0.037   8.831   4.257  1.00  0.00           C  
ATOM    160  O   SER A 128       1.217   9.183   4.217  1.00  0.00           O  
ATOM    161  CB  SER A 128      -1.780   9.700   5.744  1.00  0.00           C  
ATOM    162  OG  SER A 128      -2.762  10.702   5.934  1.00  0.00           O  
ATOM    163  H   SER A 128      -2.972   9.487   3.516  1.00  0.00           H  
ATOM    164  HA  SER A 128      -0.649  10.850   4.339  1.00  0.00           H  
ATOM    165  HB2 SER A 128      -2.258   8.732   5.786  1.00  0.00           H  
ATOM    166  HB3 SER A 128      -1.048   9.774   6.536  1.00  0.00           H  
ATOM    167  HG  SER A 128      -3.454  10.602   5.275  1.00  0.00           H  
ATOM    168  N   TYR A 129      -0.340   7.558   4.192  1.00  0.00           N  
ATOM    169  CA  TYR A 129       0.630   6.475   4.069  1.00  0.00           C  
ATOM    170  C   TYR A 129       1.202   6.394   2.655  1.00  0.00           C  
ATOM    171  O   TYR A 129       2.404   6.197   2.475  1.00  0.00           O  
ATOM    172  CB  TYR A 129      -0.018   5.142   4.450  1.00  0.00           C  
ATOM    173  CG  TYR A 129       0.899   3.951   4.290  1.00  0.00           C  
ATOM    174  CD1 TYR A 129       1.964   3.745   5.159  1.00  0.00           C  
ATOM    175  CD2 TYR A 129       0.699   3.032   3.268  1.00  0.00           C  
ATOM    176  CE1 TYR A 129       2.803   2.658   5.013  1.00  0.00           C  
ATOM    177  CE2 TYR A 129       1.534   1.942   3.116  1.00  0.00           C  
ATOM    178  CZ  TYR A 129       2.583   1.759   3.990  1.00  0.00           C  
ATOM    179  OH  TYR A 129       3.416   0.675   3.841  1.00  0.00           O  
ATOM    180  H   TYR A 129      -1.296   7.342   4.223  1.00  0.00           H  
ATOM    181  HA  TYR A 129       1.438   6.678   4.756  1.00  0.00           H  
ATOM    182  HB2 TYR A 129      -0.328   5.183   5.483  1.00  0.00           H  
ATOM    183  HB3 TYR A 129      -0.885   4.981   3.827  1.00  0.00           H  
ATOM    184  HD1 TYR A 129       2.132   4.451   5.959  1.00  0.00           H  
ATOM    185  HD2 TYR A 129      -0.123   3.178   2.583  1.00  0.00           H  
ATOM    186  HE1 TYR A 129       3.624   2.515   5.699  1.00  0.00           H  
ATOM    187  HE2 TYR A 129       1.362   1.239   2.316  1.00  0.00           H  
ATOM    188  HH  TYR A 129       3.604   0.294   4.701  1.00  0.00           H  
ATOM    189  N   LEU A 130       0.333   6.545   1.659  1.00  0.00           N  
ATOM    190  CA  LEU A 130       0.748   6.483   0.259  1.00  0.00           C  
ATOM    191  C   LEU A 130       1.920   7.424  -0.010  1.00  0.00           C  
ATOM    192  O   LEU A 130       2.895   7.046  -0.662  1.00  0.00           O  
ATOM    193  CB  LEU A 130      -0.425   6.837  -0.658  1.00  0.00           C  
ATOM    194  CG  LEU A 130      -1.658   5.940  -0.513  1.00  0.00           C  
ATOM    195  CD1 LEU A 130      -2.780   6.428  -1.414  1.00  0.00           C  
ATOM    196  CD2 LEU A 130      -1.312   4.493  -0.833  1.00  0.00           C  
ATOM    197  H   LEU A 130      -0.612   6.701   1.869  1.00  0.00           H  
ATOM    198  HA  LEU A 130       1.061   5.472   0.052  1.00  0.00           H  
ATOM    199  HB2 LEU A 130      -0.721   7.856  -0.453  1.00  0.00           H  
ATOM    200  HB3 LEU A 130      -0.085   6.778  -1.681  1.00  0.00           H  
ATOM    201  HG  LEU A 130      -2.008   5.983   0.508  1.00  0.00           H  
ATOM    202 HD11 LEU A 130      -3.047   7.439  -1.145  1.00  0.00           H  
ATOM    203 HD12 LEU A 130      -3.641   5.785  -1.298  1.00  0.00           H  
ATOM    204 HD13 LEU A 130      -2.451   6.405  -2.443  1.00  0.00           H  
ATOM    205 HD21 LEU A 130      -2.192   3.879  -0.719  1.00  0.00           H  
ATOM    206 HD22 LEU A 130      -0.543   4.149  -0.157  1.00  0.00           H  
ATOM    207 HD23 LEU A 130      -0.954   4.426  -1.849  1.00  0.00           H  
ATOM    208  N   ASP A 131       1.818   8.649   0.495  1.00  0.00           N  
ATOM    209  CA  ASP A 131       2.870   9.642   0.311  1.00  0.00           C  
ATOM    210  C   ASP A 131       4.191   9.147   0.893  1.00  0.00           C  
ATOM    211  O   ASP A 131       5.251   9.326   0.291  1.00  0.00           O  
ATOM    212  CB  ASP A 131       2.472  10.966   0.966  1.00  0.00           C  
ATOM    213  CG  ASP A 131       3.531  12.039   0.795  1.00  0.00           C  
ATOM    214  OD1 ASP A 131       3.468  12.780  -0.208  1.00  0.00           O  
ATOM    215  OD2 ASP A 131       4.419  12.139   1.667  1.00  0.00           O  
ATOM    216  H   ASP A 131       1.017   8.892   1.004  1.00  0.00           H  
ATOM    217  HA  ASP A 131       2.996   9.799  -0.751  1.00  0.00           H  
ATOM    218  HB2 ASP A 131       1.555  11.319   0.519  1.00  0.00           H  
ATOM    219  HB3 ASP A 131       2.315  10.805   2.022  1.00  0.00           H  
ATOM    220  N   GLN A 132       4.120   8.521   2.065  1.00  0.00           N  
ATOM    221  CA  GLN A 132       5.311   7.995   2.723  1.00  0.00           C  
ATOM    222  C   GLN A 132       5.979   6.932   1.859  1.00  0.00           C  
ATOM    223  O   GLN A 132       7.205   6.873   1.769  1.00  0.00           O  
ATOM    224  CB  GLN A 132       4.956   7.409   4.091  1.00  0.00           C  
ATOM    225  CG  GLN A 132       4.434   8.439   5.080  1.00  0.00           C  
ATOM    226  CD  GLN A 132       4.200   7.855   6.459  1.00  0.00           C  
ATOM    227  OE1 GLN A 132       3.111   7.368   6.763  1.00  0.00           O  
ATOM    228  NE2 GLN A 132       5.224   7.901   7.304  1.00  0.00           N  
ATOM    229  H   GLN A 132       3.247   8.409   2.495  1.00  0.00           H  
ATOM    230  HA  GLN A 132       6.001   8.814   2.860  1.00  0.00           H  
ATOM    231  HB2 GLN A 132       4.197   6.652   3.959  1.00  0.00           H  
ATOM    232  HB3 GLN A 132       5.838   6.950   4.514  1.00  0.00           H  
ATOM    233  HG2 GLN A 132       5.155   9.239   5.161  1.00  0.00           H  
ATOM    234  HG3 GLN A 132       3.499   8.834   4.708  1.00  0.00           H  
ATOM    235 HE21 GLN A 132       6.062   8.304   6.994  1.00  0.00           H  
ATOM    236 HE22 GLN A 132       5.100   7.531   8.202  1.00  0.00           H  
ATOM    237  N   VAL A 133       5.164   6.092   1.228  1.00  0.00           N  
ATOM    238  CA  VAL A 133       5.679   5.035   0.365  1.00  0.00           C  
ATOM    239  C   VAL A 133       6.448   5.624  -0.812  1.00  0.00           C  
ATOM    240  O   VAL A 133       7.551   5.181  -1.132  1.00  0.00           O  
ATOM    241  CB  VAL A 133       4.545   4.143  -0.174  1.00  0.00           C  
ATOM    242  CG1 VAL A 133       5.108   3.013  -1.023  1.00  0.00           C  
ATOM    243  CG2 VAL A 133       3.707   3.591   0.968  1.00  0.00           C  
ATOM    244  H   VAL A 133       4.196   6.184   1.345  1.00  0.00           H  
ATOM    245  HA  VAL A 133       6.348   4.421   0.951  1.00  0.00           H  
ATOM    246  HB  VAL A 133       3.905   4.749  -0.800  1.00  0.00           H  
ATOM    247 HG11 VAL A 133       5.769   2.407  -0.422  1.00  0.00           H  
ATOM    248 HG12 VAL A 133       5.658   3.429  -1.856  1.00  0.00           H  
ATOM    249 HG13 VAL A 133       4.298   2.403  -1.395  1.00  0.00           H  
ATOM    250 HG21 VAL A 133       4.330   2.988   1.612  1.00  0.00           H  
ATOM    251 HG22 VAL A 133       2.909   2.983   0.568  1.00  0.00           H  
ATOM    252 HG23 VAL A 133       3.287   4.408   1.535  1.00  0.00           H  
ATOM    253  N   LYS A 134       5.854   6.627  -1.452  1.00  0.00           N  
ATOM    254  CA  LYS A 134       6.476   7.279  -2.598  1.00  0.00           C  
ATOM    255  C   LYS A 134       7.707   8.079  -2.176  1.00  0.00           C  
ATOM    256  O   LYS A 134       8.614   8.309  -2.978  1.00  0.00           O  
ATOM    257  CB  LYS A 134       5.469   8.200  -3.287  1.00  0.00           C  
ATOM    258  CG  LYS A 134       5.959   8.758  -4.613  1.00  0.00           C  
ATOM    259  CD  LYS A 134       4.929   9.680  -5.244  1.00  0.00           C  
ATOM    260  CE  LYS A 134       5.015  11.091  -4.681  1.00  0.00           C  
ATOM    261  NZ  LYS A 134       4.574  11.157  -3.261  1.00  0.00           N  
ATOM    262  H   LYS A 134       4.974   6.935  -1.147  1.00  0.00           H  
ATOM    263  HA  LYS A 134       6.781   6.511  -3.292  1.00  0.00           H  
ATOM    264  HB2 LYS A 134       4.560   7.647  -3.469  1.00  0.00           H  
ATOM    265  HB3 LYS A 134       5.251   9.028  -2.631  1.00  0.00           H  
ATOM    266  HG2 LYS A 134       6.869   9.314  -4.444  1.00  0.00           H  
ATOM    267  HG3 LYS A 134       6.156   7.937  -5.287  1.00  0.00           H  
ATOM    268  HD2 LYS A 134       5.098   9.718  -6.310  1.00  0.00           H  
ATOM    269  HD3 LYS A 134       3.942   9.286  -5.048  1.00  0.00           H  
ATOM    270  HE2 LYS A 134       6.040  11.426  -4.745  1.00  0.00           H  
ATOM    271  HE3 LYS A 134       4.389  11.739  -5.275  1.00  0.00           H  
ATOM    272  HZ1 LYS A 134       5.216  10.602  -2.660  1.00  0.00           H  
ATOM    273  HZ2 LYS A 134       3.612  10.774  -3.167  1.00  0.00           H  
ATOM    274  HZ3 LYS A 134       4.577  12.144  -2.932  1.00  0.00           H  
ATOM    275  N   LEU A 135       7.731   8.500  -0.917  1.00  0.00           N  
ATOM    276  CA  LEU A 135       8.849   9.276  -0.391  1.00  0.00           C  
ATOM    277  C   LEU A 135      10.090   8.402  -0.222  1.00  0.00           C  
ATOM    278  O   LEU A 135      11.171   8.746  -0.700  1.00  0.00           O  
ATOM    279  CB  LEU A 135       8.463   9.910   0.949  1.00  0.00           C  
ATOM    280  CG  LEU A 135       9.231  11.182   1.319  1.00  0.00           C  
ATOM    281  CD1 LEU A 135       8.543  11.899   2.470  1.00  0.00           C  
ATOM    282  CD2 LEU A 135      10.673  10.859   1.684  1.00  0.00           C  
ATOM    283  H   LEU A 135       6.978   8.286  -0.326  1.00  0.00           H  
ATOM    284  HA  LEU A 135       9.069  10.060  -1.099  1.00  0.00           H  
ATOM    285  HB2 LEU A 135       7.410  10.147   0.918  1.00  0.00           H  
ATOM    286  HB3 LEU A 135       8.627   9.180   1.728  1.00  0.00           H  
ATOM    287  HG  LEU A 135       9.241  11.849   0.469  1.00  0.00           H  
ATOM    288 HD11 LEU A 135       8.518  11.251   3.334  1.00  0.00           H  
ATOM    289 HD12 LEU A 135       7.534  12.155   2.183  1.00  0.00           H  
ATOM    290 HD13 LEU A 135       9.088  12.799   2.712  1.00  0.00           H  
ATOM    291 HD21 LEU A 135      10.688  10.147   2.496  1.00  0.00           H  
ATOM    292 HD22 LEU A 135      11.179  11.763   1.988  1.00  0.00           H  
ATOM    293 HD23 LEU A 135      11.176  10.436   0.826  1.00  0.00           H  
ATOM    294  N   GLN A 136       9.926   7.271   0.458  1.00  0.00           N  
ATOM    295  CA  GLN A 136      11.034   6.349   0.694  1.00  0.00           C  
ATOM    296  C   GLN A 136      11.594   5.811  -0.619  1.00  0.00           C  
ATOM    297  O   GLN A 136      12.799   5.590  -0.745  1.00  0.00           O  
ATOM    298  CB  GLN A 136      10.578   5.188   1.580  1.00  0.00           C  
ATOM    299  CG  GLN A 136      10.047   5.627   2.935  1.00  0.00           C  
ATOM    300  CD  GLN A 136      11.070   6.403   3.741  1.00  0.00           C  
ATOM    301  OE1 GLN A 136      12.275   6.191   3.607  1.00  0.00           O  
ATOM    302  NE2 GLN A 136      10.593   7.308   4.587  1.00  0.00           N  
ATOM    303  H   GLN A 136       9.039   7.051   0.812  1.00  0.00           H  
ATOM    304  HA  GLN A 136      11.813   6.894   1.205  1.00  0.00           H  
ATOM    305  HB2 GLN A 136       9.796   4.646   1.070  1.00  0.00           H  
ATOM    306  HB3 GLN A 136      11.416   4.525   1.744  1.00  0.00           H  
ATOM    307  HG2 GLN A 136       9.182   6.254   2.783  1.00  0.00           H  
ATOM    308  HG3 GLN A 136       9.759   4.750   3.496  1.00  0.00           H  
ATOM    309 HE21 GLN A 136       9.621   7.423   4.643  1.00  0.00           H  
ATOM    310 HE22 GLN A 136      11.231   7.826   5.121  1.00  0.00           H  
ATOM    311  N   PHE A 137      10.715   5.601  -1.593  1.00  0.00           N  
ATOM    312  CA  PHE A 137      11.125   5.085  -2.895  1.00  0.00           C  
ATOM    313  C   PHE A 137      10.901   6.122  -3.991  1.00  0.00           C  
ATOM    314  O   PHE A 137       9.773   6.339  -4.433  1.00  0.00           O  
ATOM    315  CB  PHE A 137      10.355   3.804  -3.223  1.00  0.00           C  
ATOM    316  CG  PHE A 137      10.569   2.703  -2.225  1.00  0.00           C  
ATOM    317  CD1 PHE A 137       9.762   2.600  -1.103  1.00  0.00           C  
ATOM    318  CD2 PHE A 137      11.578   1.770  -2.408  1.00  0.00           C  
ATOM    319  CE1 PHE A 137       9.957   1.589  -0.181  1.00  0.00           C  
ATOM    320  CE2 PHE A 137      11.777   0.756  -1.490  1.00  0.00           C  
ATOM    321  CZ  PHE A 137      10.966   0.666  -0.376  1.00  0.00           C  
ATOM    322  H   PHE A 137       9.768   5.799  -1.433  1.00  0.00           H  
ATOM    323  HA  PHE A 137      12.179   4.858  -2.843  1.00  0.00           H  
ATOM    324  HB2 PHE A 137       9.299   4.024  -3.252  1.00  0.00           H  
ATOM    325  HB3 PHE A 137      10.670   3.443  -4.192  1.00  0.00           H  
ATOM    326  HD1 PHE A 137       8.973   3.321  -0.950  1.00  0.00           H  
ATOM    327  HD2 PHE A 137      12.214   1.840  -3.278  1.00  0.00           H  
ATOM    328  HE1 PHE A 137       9.322   1.520   0.689  1.00  0.00           H  
ATOM    329  HE2 PHE A 137      12.566   0.035  -1.644  1.00  0.00           H  
ATOM    330  HZ  PHE A 137      11.120  -0.126   0.343  1.00  0.00           H  
ATOM    331  N   GLY A 138      11.984   6.761  -4.425  1.00  0.00           N  
ATOM    332  CA  GLY A 138      11.887   7.768  -5.465  1.00  0.00           C  
ATOM    333  C   GLY A 138      12.721   7.427  -6.686  1.00  0.00           C  
ATOM    334  O   GLY A 138      12.346   7.753  -7.812  1.00  0.00           O  
ATOM    335  H   GLY A 138      12.858   6.545  -4.036  1.00  0.00           H  
ATOM    336  HA2 GLY A 138      10.852   7.861  -5.764  1.00  0.00           H  
ATOM    337  HA3 GLY A 138      12.221   8.715  -5.068  1.00  0.00           H  
ATOM    338  N   SER A 139      13.854   6.770  -6.461  1.00  0.00           N  
ATOM    339  CA  SER A 139      14.743   6.383  -7.551  1.00  0.00           C  
ATOM    340  C   SER A 139      14.189   5.173  -8.300  1.00  0.00           C  
ATOM    341  O   SER A 139      14.659   4.837  -9.388  1.00  0.00           O  
ATOM    342  CB  SER A 139      16.140   6.068  -7.011  1.00  0.00           C  
ATOM    343  OG  SER A 139      16.701   7.193  -6.356  1.00  0.00           O  
ATOM    344  H   SER A 139      14.099   6.539  -5.540  1.00  0.00           H  
ATOM    345  HA  SER A 139      14.810   7.215  -8.235  1.00  0.00           H  
ATOM    346  HB2 SER A 139      16.075   5.253  -6.307  1.00  0.00           H  
ATOM    347  HB3 SER A 139      16.784   5.787  -7.831  1.00  0.00           H  
ATOM    348  HG  SER A 139      16.415   7.997  -6.796  1.00  0.00           H  
ATOM    349  N   GLN A 140      13.191   4.525  -7.709  1.00  0.00           N  
ATOM    350  CA  GLN A 140      12.571   3.353  -8.319  1.00  0.00           C  
ATOM    351  C   GLN A 140      11.054   3.523  -8.403  1.00  0.00           C  
ATOM    352  O   GLN A 140      10.339   3.238  -7.443  1.00  0.00           O  
ATOM    353  CB  GLN A 140      12.909   2.096  -7.514  1.00  0.00           C  
ATOM    354  CG  GLN A 140      14.401   1.842  -7.377  1.00  0.00           C  
ATOM    355  CD  GLN A 140      14.712   0.559  -6.629  1.00  0.00           C  
ATOM    356  OE1 GLN A 140      15.732  -0.085  -6.877  1.00  0.00           O  
ATOM    357  NE2 GLN A 140      13.831   0.179  -5.709  1.00  0.00           N  
ATOM    358  H   GLN A 140      12.863   4.841  -6.841  1.00  0.00           H  
ATOM    359  HA  GLN A 140      12.970   3.247  -9.316  1.00  0.00           H  
ATOM    360  HB2 GLN A 140      12.490   2.193  -6.523  1.00  0.00           H  
ATOM    361  HB3 GLN A 140      12.463   1.241  -8.000  1.00  0.00           H  
ATOM    362  HG2 GLN A 140      14.835   1.779  -8.363  1.00  0.00           H  
ATOM    363  HG3 GLN A 140      14.846   2.669  -6.842  1.00  0.00           H  
ATOM    364 HE21 GLN A 140      13.041   0.740  -5.564  1.00  0.00           H  
ATOM    365 HE22 GLN A 140      14.008  -0.648  -5.213  1.00  0.00           H  
ATOM    366  N   PRO A 141      10.539   3.995  -9.556  1.00  0.00           N  
ATOM    367  CA  PRO A 141       9.100   4.199  -9.751  1.00  0.00           C  
ATOM    368  C   PRO A 141       8.345   2.891  -9.964  1.00  0.00           C  
ATOM    369  O   PRO A 141       7.116   2.858  -9.920  1.00  0.00           O  
ATOM    370  CB  PRO A 141       9.038   5.060 -11.011  1.00  0.00           C  
ATOM    371  CG  PRO A 141      10.256   4.684 -11.779  1.00  0.00           C  
ATOM    372  CD  PRO A 141      11.315   4.371 -10.756  1.00  0.00           C  
ATOM    373  HA  PRO A 141       8.661   4.735  -8.923  1.00  0.00           H  
ATOM    374  HB2 PRO A 141       8.136   4.833 -11.561  1.00  0.00           H  
ATOM    375  HB3 PRO A 141       9.049   6.105 -10.739  1.00  0.00           H  
ATOM    376  HG2 PRO A 141      10.053   3.814 -12.386  1.00  0.00           H  
ATOM    377  HG3 PRO A 141      10.569   5.511 -12.401  1.00  0.00           H  
ATOM    378  HD2 PRO A 141      11.929   3.548 -11.090  1.00  0.00           H  
ATOM    379  HD3 PRO A 141      11.923   5.243 -10.563  1.00  0.00           H  
ATOM    380  N   GLN A 142       9.089   1.813 -10.196  1.00  0.00           N  
ATOM    381  CA  GLN A 142       8.488   0.503 -10.419  1.00  0.00           C  
ATOM    382  C   GLN A 142       7.934  -0.073  -9.119  1.00  0.00           C  
ATOM    383  O   GLN A 142       6.981  -0.853  -9.132  1.00  0.00           O  
ATOM    384  CB  GLN A 142       9.514  -0.457 -11.025  1.00  0.00           C  
ATOM    385  CG  GLN A 142       8.942  -1.824 -11.368  1.00  0.00           C  
ATOM    386  CD  GLN A 142       7.823  -1.752 -12.390  1.00  0.00           C  
ATOM    387  OE1 GLN A 142       7.791  -0.851 -13.229  1.00  0.00           O  
ATOM    388  NE2 GLN A 142       6.899  -2.704 -12.327  1.00  0.00           N  
ATOM    389  H   GLN A 142      10.065   1.901 -10.216  1.00  0.00           H  
ATOM    390  HA  GLN A 142       7.672   0.630 -11.116  1.00  0.00           H  
ATOM    391  HB2 GLN A 142       9.908  -0.019 -11.930  1.00  0.00           H  
ATOM    392  HB3 GLN A 142      10.321  -0.594 -10.321  1.00  0.00           H  
ATOM    393  HG2 GLN A 142       9.734  -2.441 -11.767  1.00  0.00           H  
ATOM    394  HG3 GLN A 142       8.557  -2.274 -10.464  1.00  0.00           H  
ATOM    395 HE21 GLN A 142       6.990  -3.392 -11.634  1.00  0.00           H  
ATOM    396 HE22 GLN A 142       6.165  -2.681 -12.975  1.00  0.00           H  
ATOM    397  N   VAL A 143       8.536   0.316  -7.999  1.00  0.00           N  
ATOM    398  CA  VAL A 143       8.102  -0.166  -6.692  1.00  0.00           C  
ATOM    399  C   VAL A 143       6.779   0.471  -6.283  1.00  0.00           C  
ATOM    400  O   VAL A 143       5.820  -0.227  -5.952  1.00  0.00           O  
ATOM    401  CB  VAL A 143       9.156   0.126  -5.606  1.00  0.00           C  
ATOM    402  CG1 VAL A 143       8.709  -0.432  -4.262  1.00  0.00           C  
ATOM    403  CG2 VAL A 143      10.508  -0.446  -6.005  1.00  0.00           C  
ATOM    404  H   VAL A 143       9.289   0.941  -8.052  1.00  0.00           H  
ATOM    405  HA  VAL A 143       7.970  -1.236  -6.758  1.00  0.00           H  
ATOM    406  HB  VAL A 143       9.257   1.196  -5.511  1.00  0.00           H  
ATOM    407 HG11 VAL A 143       7.784   0.041  -3.966  1.00  0.00           H  
ATOM    408 HG12 VAL A 143       9.468  -0.235  -3.520  1.00  0.00           H  
ATOM    409 HG13 VAL A 143       8.557  -1.498  -4.346  1.00  0.00           H  
ATOM    410 HG21 VAL A 143      10.423  -1.516  -6.132  1.00  0.00           H  
ATOM    411 HG22 VAL A 143      11.232  -0.232  -5.234  1.00  0.00           H  
ATOM    412 HG23 VAL A 143      10.827   0.003  -6.934  1.00  0.00           H  
ATOM    413  N   TYR A 144       6.735   1.799  -6.305  1.00  0.00           N  
ATOM    414  CA  TYR A 144       5.529   2.532  -5.935  1.00  0.00           C  
ATOM    415  C   TYR A 144       4.367   2.160  -6.850  1.00  0.00           C  
ATOM    416  O   TYR A 144       3.227   2.027  -6.403  1.00  0.00           O  
ATOM    417  CB  TYR A 144       5.784   4.040  -5.998  1.00  0.00           C  
ATOM    418  CG  TYR A 144       4.620   4.880  -5.517  1.00  0.00           C  
ATOM    419  CD1 TYR A 144       4.040   4.655  -4.273  1.00  0.00           C  
ATOM    420  CD2 TYR A 144       4.105   5.902  -6.304  1.00  0.00           C  
ATOM    421  CE1 TYR A 144       2.979   5.422  -3.831  1.00  0.00           C  
ATOM    422  CE2 TYR A 144       3.045   6.673  -5.868  1.00  0.00           C  
ATOM    423  CZ  TYR A 144       2.486   6.428  -4.632  1.00  0.00           C  
ATOM    424  OH  TYR A 144       1.430   7.196  -4.195  1.00  0.00           O  
ATOM    425  H   TYR A 144       7.533   2.300  -6.579  1.00  0.00           H  
ATOM    426  HA  TYR A 144       5.274   2.261  -4.920  1.00  0.00           H  
ATOM    427  HB2 TYR A 144       6.640   4.280  -5.386  1.00  0.00           H  
ATOM    428  HB3 TYR A 144       5.993   4.319  -7.022  1.00  0.00           H  
ATOM    429  HD1 TYR A 144       4.429   3.864  -3.648  1.00  0.00           H  
ATOM    430  HD2 TYR A 144       4.545   6.092  -7.271  1.00  0.00           H  
ATOM    431  HE1 TYR A 144       2.542   5.231  -2.862  1.00  0.00           H  
ATOM    432  HE2 TYR A 144       2.658   7.463  -6.495  1.00  0.00           H  
ATOM    433  HH  TYR A 144       1.563   7.427  -3.272  1.00  0.00           H  
ATOM    434  N   ASN A 145       4.668   1.989  -8.134  1.00  0.00           N  
ATOM    435  CA  ASN A 145       3.651   1.629  -9.114  1.00  0.00           C  
ATOM    436  C   ASN A 145       3.049   0.268  -8.786  1.00  0.00           C  
ATOM    437  O   ASN A 145       1.832   0.084  -8.849  1.00  0.00           O  
ATOM    438  CB  ASN A 145       4.253   1.608 -10.519  1.00  0.00           C  
ATOM    439  CG  ASN A 145       3.222   1.282 -11.582  1.00  0.00           C  
ATOM    440  OD1 ASN A 145       2.042   1.602 -11.440  1.00  0.00           O  
ATOM    441  ND2 ASN A 145       3.664   0.639 -12.657  1.00  0.00           N  
ATOM    442  H   ASN A 145       5.595   2.109  -8.428  1.00  0.00           H  
ATOM    443  HA  ASN A 145       2.872   2.375  -9.075  1.00  0.00           H  
ATOM    444  HB2 ASN A 145       4.675   2.577 -10.739  1.00  0.00           H  
ATOM    445  HB3 ASN A 145       5.032   0.862 -10.559  1.00  0.00           H  
ATOM    446 HD21 ASN A 145       4.617   0.415 -12.703  1.00  0.00           H  
ATOM    447 HD22 ASN A 145       3.019   0.416 -13.360  1.00  0.00           H  
ATOM    448  N   ASP A 146       3.909  -0.684  -8.434  1.00  0.00           N  
ATOM    449  CA  ASP A 146       3.462  -2.027  -8.089  1.00  0.00           C  
ATOM    450  C   ASP A 146       2.546  -1.992  -6.871  1.00  0.00           C  
ATOM    451  O   ASP A 146       1.516  -2.665  -6.838  1.00  0.00           O  
ATOM    452  CB  ASP A 146       4.663  -2.936  -7.815  1.00  0.00           C  
ATOM    453  CG  ASP A 146       4.248  -4.342  -7.429  1.00  0.00           C  
ATOM    454  OD1 ASP A 146       4.059  -5.177  -8.338  1.00  0.00           O  
ATOM    455  OD2 ASP A 146       4.110  -4.608  -6.216  1.00  0.00           O  
ATOM    456  H   ASP A 146       4.866  -0.477  -8.406  1.00  0.00           H  
ATOM    457  HA  ASP A 146       2.909  -2.419  -8.930  1.00  0.00           H  
ATOM    458  HB2 ASP A 146       5.274  -2.993  -8.703  1.00  0.00           H  
ATOM    459  HB3 ASP A 146       5.245  -2.518  -7.008  1.00  0.00           H  
ATOM    460  N   PHE A 147       2.928  -1.200  -5.871  1.00  0.00           N  
ATOM    461  CA  PHE A 147       2.138  -1.074  -4.651  1.00  0.00           C  
ATOM    462  C   PHE A 147       0.724  -0.604  -4.970  1.00  0.00           C  
ATOM    463  O   PHE A 147      -0.257  -1.218  -4.547  1.00  0.00           O  
ATOM    464  CB  PHE A 147       2.805  -0.098  -3.682  1.00  0.00           C  
ATOM    465  CG  PHE A 147       2.044   0.086  -2.398  1.00  0.00           C  
ATOM    466  CD1 PHE A 147       1.982  -0.936  -1.464  1.00  0.00           C  
ATOM    467  CD2 PHE A 147       1.388   1.277  -2.130  1.00  0.00           C  
ATOM    468  CE1 PHE A 147       1.281  -0.771  -0.284  1.00  0.00           C  
ATOM    469  CE2 PHE A 147       0.686   1.445  -0.952  1.00  0.00           C  
ATOM    470  CZ  PHE A 147       0.631   0.420  -0.029  1.00  0.00           C  
ATOM    471  H   PHE A 147       3.761  -0.691  -5.955  1.00  0.00           H  
ATOM    472  HA  PHE A 147       2.085  -2.048  -4.188  1.00  0.00           H  
ATOM    473  HB2 PHE A 147       3.790  -0.462  -3.433  1.00  0.00           H  
ATOM    474  HB3 PHE A 147       2.892   0.869  -4.157  1.00  0.00           H  
ATOM    475  HD1 PHE A 147       2.490  -1.867  -1.662  1.00  0.00           H  
ATOM    476  HD2 PHE A 147       1.429   2.080  -2.852  1.00  0.00           H  
ATOM    477  HE1 PHE A 147       1.240  -1.575   0.436  1.00  0.00           H  
ATOM    478  HE2 PHE A 147       0.178   2.378  -0.755  1.00  0.00           H  
ATOM    479  HZ  PHE A 147       0.082   0.550   0.891  1.00  0.00           H  
ATOM    480  N   LEU A 148       0.626   0.490  -5.720  1.00  0.00           N  
ATOM    481  CA  LEU A 148      -0.669   1.040  -6.100  1.00  0.00           C  
ATOM    482  C   LEU A 148      -1.504  -0.005  -6.830  1.00  0.00           C  
ATOM    483  O   LEU A 148      -2.708  -0.122  -6.605  1.00  0.00           O  
ATOM    484  CB  LEU A 148      -0.484   2.270  -6.992  1.00  0.00           C  
ATOM    485  CG  LEU A 148       0.271   3.434  -6.347  1.00  0.00           C  
ATOM    486  CD1 LEU A 148       0.508   4.538  -7.365  1.00  0.00           C  
ATOM    487  CD2 LEU A 148      -0.495   3.972  -5.147  1.00  0.00           C  
ATOM    488  H   LEU A 148       1.444   0.937  -6.023  1.00  0.00           H  
ATOM    489  HA  LEU A 148      -1.185   1.333  -5.199  1.00  0.00           H  
ATOM    490  HB2 LEU A 148       0.055   1.967  -7.879  1.00  0.00           H  
ATOM    491  HB3 LEU A 148      -1.459   2.624  -7.288  1.00  0.00           H  
ATOM    492  HG  LEU A 148       1.234   3.086  -6.003  1.00  0.00           H  
ATOM    493 HD11 LEU A 148      -0.439   4.879  -7.754  1.00  0.00           H  
ATOM    494 HD12 LEU A 148       1.113   4.157  -8.174  1.00  0.00           H  
ATOM    495 HD13 LEU A 148       1.021   5.362  -6.891  1.00  0.00           H  
ATOM    496 HD21 LEU A 148      -1.471   4.310  -5.464  1.00  0.00           H  
ATOM    497 HD22 LEU A 148       0.048   4.798  -4.714  1.00  0.00           H  
ATOM    498 HD23 LEU A 148      -0.607   3.189  -4.412  1.00  0.00           H  
ATOM    499  N   ASP A 149      -0.851  -0.764  -7.705  1.00  0.00           N  
ATOM    500  CA  ASP A 149      -1.526  -1.805  -8.469  1.00  0.00           C  
ATOM    501  C   ASP A 149      -2.190  -2.819  -7.542  1.00  0.00           C  
ATOM    502  O   ASP A 149      -3.355  -3.172  -7.725  1.00  0.00           O  
ATOM    503  CB  ASP A 149      -0.534  -2.512  -9.391  1.00  0.00           C  
ATOM    504  CG  ASP A 149      -1.200  -3.562 -10.259  1.00  0.00           C  
ATOM    505  OD1 ASP A 149      -1.713  -3.200 -11.339  1.00  0.00           O  
ATOM    506  OD2 ASP A 149      -1.211  -4.744  -9.858  1.00  0.00           O  
ATOM    507  H   ASP A 149       0.109  -0.618  -7.841  1.00  0.00           H  
ATOM    508  HA  ASP A 149      -2.289  -1.333  -9.070  1.00  0.00           H  
ATOM    509  HB2 ASP A 149      -0.067  -1.782 -10.036  1.00  0.00           H  
ATOM    510  HB3 ASP A 149       0.225  -2.994  -8.793  1.00  0.00           H  
ATOM    511  N   ILE A 150      -1.440  -3.282  -6.546  1.00  0.00           N  
ATOM    512  CA  ILE A 150      -1.959  -4.251  -5.588  1.00  0.00           C  
ATOM    513  C   ILE A 150      -3.168  -3.686  -4.850  1.00  0.00           C  
ATOM    514  O   ILE A 150      -4.156  -4.387  -4.633  1.00  0.00           O  
ATOM    515  CB  ILE A 150      -0.884  -4.669  -4.563  1.00  0.00           C  
ATOM    516  CG1 ILE A 150       0.331  -5.262  -5.281  1.00  0.00           C  
ATOM    517  CG2 ILE A 150      -1.458  -5.668  -3.567  1.00  0.00           C  
ATOM    518  CD1 ILE A 150       1.500  -5.548  -4.362  1.00  0.00           C  
ATOM    519  H   ILE A 150      -0.518  -2.966  -6.453  1.00  0.00           H  
ATOM    520  HA  ILE A 150      -2.264  -5.131  -6.139  1.00  0.00           H  
ATOM    521  HB  ILE A 150      -0.578  -3.789  -4.018  1.00  0.00           H  
ATOM    522 HG12 ILE A 150       0.045  -6.193  -5.748  1.00  0.00           H  
ATOM    523 HG13 ILE A 150       0.666  -4.571  -6.040  1.00  0.00           H  
ATOM    524 HG21 ILE A 150      -0.696  -5.941  -2.851  1.00  0.00           H  
ATOM    525 HG22 ILE A 150      -1.790  -6.551  -4.093  1.00  0.00           H  
ATOM    526 HG23 ILE A 150      -2.294  -5.221  -3.049  1.00  0.00           H  
ATOM    527 HD11 ILE A 150       1.213  -6.295  -3.636  1.00  0.00           H  
ATOM    528 HD12 ILE A 150       1.787  -4.641  -3.850  1.00  0.00           H  
ATOM    529 HD13 ILE A 150       2.333  -5.913  -4.942  1.00  0.00           H  
ATOM    530  N   MET A 151      -3.082  -2.415  -4.467  1.00  0.00           N  
ATOM    531  CA  MET A 151      -4.175  -1.757  -3.760  1.00  0.00           C  
ATOM    532  C   MET A 151      -5.430  -1.726  -4.624  1.00  0.00           C  
ATOM    533  O   MET A 151      -6.546  -1.862  -4.121  1.00  0.00           O  
ATOM    534  CB  MET A 151      -3.775  -0.335  -3.358  1.00  0.00           C  
ATOM    535  CG  MET A 151      -2.693  -0.277  -2.289  1.00  0.00           C  
ATOM    536  SD  MET A 151      -3.361  -0.154  -0.616  1.00  0.00           S  
ATOM    537  CE  MET A 151      -4.010  -1.804  -0.370  1.00  0.00           C  
ATOM    538  H   MET A 151      -2.265  -1.909  -4.663  1.00  0.00           H  
ATOM    539  HA  MET A 151      -4.382  -2.329  -2.868  1.00  0.00           H  
ATOM    540  HB2 MET A 151      -3.412   0.184  -4.233  1.00  0.00           H  
ATOM    541  HB3 MET A 151      -4.648   0.179  -2.984  1.00  0.00           H  
ATOM    542  HG2 MET A 151      -2.095  -1.174  -2.355  1.00  0.00           H  
ATOM    543  HG3 MET A 151      -2.068   0.583  -2.476  1.00  0.00           H  
ATOM    544  HE1 MET A 151      -3.248  -2.530  -0.613  1.00  0.00           H  
ATOM    545  HE2 MET A 151      -4.869  -1.955  -1.008  1.00  0.00           H  
ATOM    546  HE3 MET A 151      -4.304  -1.926   0.664  1.00  0.00           H  
ATOM    547  N   LYS A 152      -5.241  -1.544  -5.928  1.00  0.00           N  
ATOM    548  CA  LYS A 152      -6.358  -1.505  -6.863  1.00  0.00           C  
ATOM    549  C   LYS A 152      -7.011  -2.880  -6.972  1.00  0.00           C  
ATOM    550  O   LYS A 152      -8.234  -2.993  -7.053  1.00  0.00           O  
ATOM    551  CB  LYS A 152      -5.887  -1.033  -8.241  1.00  0.00           C  
ATOM    552  CG  LYS A 152      -5.402   0.407  -8.256  1.00  0.00           C  
ATOM    553  CD  LYS A 152      -4.897   0.812  -9.630  1.00  0.00           C  
ATOM    554  CE  LYS A 152      -4.369   2.238  -9.631  1.00  0.00           C  
ATOM    555  NZ  LYS A 152      -3.874   2.646 -10.975  1.00  0.00           N  
ATOM    556  H   LYS A 152      -4.328  -1.432  -6.268  1.00  0.00           H  
ATOM    557  HA  LYS A 152      -7.085  -0.804  -6.482  1.00  0.00           H  
ATOM    558  HB2 LYS A 152      -5.077  -1.667  -8.568  1.00  0.00           H  
ATOM    559  HB3 LYS A 152      -6.706  -1.122  -8.939  1.00  0.00           H  
ATOM    560  HG2 LYS A 152      -6.221   1.054  -7.980  1.00  0.00           H  
ATOM    561  HG3 LYS A 152      -4.600   0.514  -7.540  1.00  0.00           H  
ATOM    562  HD2 LYS A 152      -4.100   0.145  -9.921  1.00  0.00           H  
ATOM    563  HD3 LYS A 152      -5.710   0.739 -10.339  1.00  0.00           H  
ATOM    564  HE2 LYS A 152      -5.165   2.904  -9.335  1.00  0.00           H  
ATOM    565  HE3 LYS A 152      -3.559   2.309  -8.921  1.00  0.00           H  
ATOM    566  HZ1 LYS A 152      -4.646   2.603 -11.669  1.00  0.00           H  
ATOM    567  HZ2 LYS A 152      -3.111   2.011 -11.283  1.00  0.00           H  
ATOM    568  HZ3 LYS A 152      -3.506   3.618 -10.941  1.00  0.00           H  
ATOM    569  N   GLU A 153      -6.184  -3.922  -6.976  1.00  0.00           N  
ATOM    570  CA  GLU A 153      -6.680  -5.291  -7.061  1.00  0.00           C  
ATOM    571  C   GLU A 153      -7.482  -5.648  -5.814  1.00  0.00           C  
ATOM    572  O   GLU A 153      -8.518  -6.307  -5.896  1.00  0.00           O  
ATOM    573  CB  GLU A 153      -5.518  -6.272  -7.233  1.00  0.00           C  
ATOM    574  CG  GLU A 153      -4.758  -6.091  -8.536  1.00  0.00           C  
ATOM    575  CD  GLU A 153      -3.619  -7.080  -8.689  1.00  0.00           C  
ATOM    576  OE1 GLU A 153      -3.865  -8.195  -9.196  1.00  0.00           O  
ATOM    577  OE2 GLU A 153      -2.481  -6.740  -8.303  1.00  0.00           O  
ATOM    578  H   GLU A 153      -5.217  -3.766  -6.920  1.00  0.00           H  
ATOM    579  HA  GLU A 153      -7.327  -5.357  -7.924  1.00  0.00           H  
ATOM    580  HB2 GLU A 153      -4.825  -6.136  -6.415  1.00  0.00           H  
ATOM    581  HB3 GLU A 153      -5.905  -7.279  -7.203  1.00  0.00           H  
ATOM    582  HG2 GLU A 153      -5.444  -6.226  -9.359  1.00  0.00           H  
ATOM    583  HG3 GLU A 153      -4.354  -5.090  -8.567  1.00  0.00           H  
ATOM    584  N   PHE A 154      -6.991  -5.205  -4.661  1.00  0.00           N  
ATOM    585  CA  PHE A 154      -7.658  -5.464  -3.391  1.00  0.00           C  
ATOM    586  C   PHE A 154      -8.975  -4.698  -3.314  1.00  0.00           C  
ATOM    587  O   PHE A 154      -9.954  -5.181  -2.746  1.00  0.00           O  
ATOM    588  CB  PHE A 154      -6.746  -5.068  -2.226  1.00  0.00           C  
ATOM    589  CG  PHE A 154      -7.392  -5.204  -0.875  1.00  0.00           C  
ATOM    590  CD1 PHE A 154      -7.493  -6.442  -0.260  1.00  0.00           C  
ATOM    591  CD2 PHE A 154      -7.900  -4.093  -0.220  1.00  0.00           C  
ATOM    592  CE1 PHE A 154      -8.086  -6.569   0.982  1.00  0.00           C  
ATOM    593  CE2 PHE A 154      -8.494  -4.213   1.021  1.00  0.00           C  
ATOM    594  CZ  PHE A 154      -8.588  -5.453   1.623  1.00  0.00           C  
ATOM    595  H   PHE A 154      -6.156  -4.691  -4.664  1.00  0.00           H  
ATOM    596  HA  PHE A 154      -7.866  -6.521  -3.333  1.00  0.00           H  
ATOM    597  HB2 PHE A 154      -5.869  -5.697  -2.237  1.00  0.00           H  
ATOM    598  HB3 PHE A 154      -6.446  -4.038  -2.349  1.00  0.00           H  
ATOM    599  HD1 PHE A 154      -7.101  -7.315  -0.761  1.00  0.00           H  
ATOM    600  HD2 PHE A 154      -7.828  -3.123  -0.690  1.00  0.00           H  
ATOM    601  HE1 PHE A 154      -8.158  -7.539   1.450  1.00  0.00           H  
ATOM    602  HE2 PHE A 154      -8.886  -3.338   1.521  1.00  0.00           H  
ATOM    603  HZ  PHE A 154      -9.051  -5.550   2.593  1.00  0.00           H  
ATOM    604  N   LYS A 155      -8.989  -3.501  -3.892  1.00  0.00           N  
ATOM    605  CA  LYS A 155     -10.183  -2.666  -3.895  1.00  0.00           C  
ATOM    606  C   LYS A 155     -11.270  -3.285  -4.770  1.00  0.00           C  
ATOM    607  O   LYS A 155     -12.453  -2.985  -4.615  1.00  0.00           O  
ATOM    608  CB  LYS A 155      -9.845  -1.258  -4.394  1.00  0.00           C  
ATOM    609  CG  LYS A 155     -11.025  -0.297  -4.363  1.00  0.00           C  
ATOM    610  CD  LYS A 155     -10.646   1.076  -4.900  1.00  0.00           C  
ATOM    611  CE  LYS A 155     -10.269   1.019  -6.373  1.00  0.00           C  
ATOM    612  NZ  LYS A 155      -9.985   2.372  -6.926  1.00  0.00           N  
ATOM    613  H   LYS A 155      -8.175  -3.172  -4.328  1.00  0.00           H  
ATOM    614  HA  LYS A 155     -10.547  -2.602  -2.880  1.00  0.00           H  
ATOM    615  HB2 LYS A 155      -9.061  -0.849  -3.775  1.00  0.00           H  
ATOM    616  HB3 LYS A 155      -9.490  -1.326  -5.411  1.00  0.00           H  
ATOM    617  HG2 LYS A 155     -11.820  -0.703  -4.970  1.00  0.00           H  
ATOM    618  HG3 LYS A 155     -11.365  -0.194  -3.343  1.00  0.00           H  
ATOM    619  HD2 LYS A 155     -11.487   1.741  -4.780  1.00  0.00           H  
ATOM    620  HD3 LYS A 155      -9.804   1.451  -4.336  1.00  0.00           H  
ATOM    621  HE2 LYS A 155      -9.389   0.403  -6.482  1.00  0.00           H  
ATOM    622  HE3 LYS A 155     -11.087   0.578  -6.924  1.00  0.00           H  
ATOM    623  HZ1 LYS A 155     -10.828   2.975  -6.844  1.00  0.00           H  
ATOM    624  HZ2 LYS A 155      -9.720   2.299  -7.929  1.00  0.00           H  
ATOM    625  HZ3 LYS A 155      -9.202   2.814  -6.403  1.00  0.00           H  
ATOM    626  N   SER A 156     -10.856  -4.154  -5.688  1.00  0.00           N  
ATOM    627  CA  SER A 156     -11.790  -4.820  -6.589  1.00  0.00           C  
ATOM    628  C   SER A 156     -12.192  -6.185  -6.039  1.00  0.00           C  
ATOM    629  O   SER A 156     -12.816  -6.986  -6.734  1.00  0.00           O  
ATOM    630  CB  SER A 156     -11.166  -4.979  -7.978  1.00  0.00           C  
ATOM    631  OG  SER A 156     -12.080  -5.570  -8.885  1.00  0.00           O  
ATOM    632  H   SER A 156      -9.899  -4.353  -5.760  1.00  0.00           H  
ATOM    633  HA  SER A 156     -12.672  -4.201  -6.668  1.00  0.00           H  
ATOM    634  HB2 SER A 156     -10.881  -4.008  -8.355  1.00  0.00           H  
ATOM    635  HB3 SER A 156     -10.291  -5.607  -7.905  1.00  0.00           H  
ATOM    636  HG  SER A 156     -12.446  -4.892  -9.458  1.00  0.00           H  
ATOM    637  N   GLN A 157     -11.827  -6.441  -4.785  1.00  0.00           N  
ATOM    638  CA  GLN A 157     -12.143  -7.707  -4.130  1.00  0.00           C  
ATOM    639  C   GLN A 157     -11.546  -8.882  -4.898  1.00  0.00           C  
ATOM    640  O   GLN A 157     -11.968 -10.026  -4.729  1.00  0.00           O  
ATOM    641  CB  GLN A 157     -13.659  -7.880  -4.005  1.00  0.00           C  
ATOM    642  CG  GLN A 157     -14.337  -6.766  -3.221  1.00  0.00           C  
ATOM    643  CD  GLN A 157     -15.843  -6.940  -3.147  1.00  0.00           C  
ATOM    644  OE1 GLN A 157     -16.460  -7.506  -4.050  1.00  0.00           O  
ATOM    645  NE2 GLN A 157     -16.442  -6.449  -2.068  1.00  0.00           N  
ATOM    646  H   GLN A 157     -11.329  -5.759  -4.285  1.00  0.00           H  
ATOM    647  HA  GLN A 157     -11.710  -7.684  -3.141  1.00  0.00           H  
ATOM    648  HB2 GLN A 157     -14.089  -7.907  -4.995  1.00  0.00           H  
ATOM    649  HB3 GLN A 157     -13.863  -8.816  -3.506  1.00  0.00           H  
ATOM    650  HG2 GLN A 157     -13.941  -6.757  -2.217  1.00  0.00           H  
ATOM    651  HG3 GLN A 157     -14.120  -5.823  -3.701  1.00  0.00           H  
ATOM    652 HE21 GLN A 157     -15.889  -6.008  -1.391  1.00  0.00           H  
ATOM    653 HE22 GLN A 157     -17.415  -6.548  -1.996  1.00  0.00           H  
ATOM    654  N   SER A 158     -10.557  -8.591  -5.737  1.00  0.00           N  
ATOM    655  CA  SER A 158      -9.899  -9.622  -6.531  1.00  0.00           C  
ATOM    656  C   SER A 158      -9.065 -10.542  -5.646  1.00  0.00           C  
ATOM    657  O   SER A 158      -8.998 -11.749  -5.876  1.00  0.00           O  
ATOM    658  CB  SER A 158      -9.013  -8.981  -7.599  1.00  0.00           C  
ATOM    659  OG  SER A 158      -8.367  -9.967  -8.386  1.00  0.00           O  
ATOM    660  H   SER A 158     -10.263  -7.660  -5.824  1.00  0.00           H  
ATOM    661  HA  SER A 158     -10.665 -10.207  -7.015  1.00  0.00           H  
ATOM    662  HB2 SER A 158      -9.621  -8.364  -8.245  1.00  0.00           H  
ATOM    663  HB3 SER A 158      -8.261  -8.369  -7.122  1.00  0.00           H  
ATOM    664  HG  SER A 158      -8.969 -10.700  -8.537  1.00  0.00           H  
ATOM    665  N   ILE A 159      -8.429  -9.963  -4.632  1.00  0.00           N  
ATOM    666  CA  ILE A 159      -7.598 -10.730  -3.713  1.00  0.00           C  
ATOM    667  C   ILE A 159      -8.126 -10.636  -2.285  1.00  0.00           C  
ATOM    668  O   ILE A 159      -8.783  -9.662  -1.918  1.00  0.00           O  
ATOM    669  CB  ILE A 159      -6.136 -10.246  -3.741  1.00  0.00           C  
ATOM    670  CG1 ILE A 159      -6.057  -8.769  -3.347  1.00  0.00           C  
ATOM    671  CG2 ILE A 159      -5.534 -10.470  -5.122  1.00  0.00           C  
ATOM    672  CD1 ILE A 159      -4.642  -8.240  -3.236  1.00  0.00           C  
ATOM    673  H   ILE A 159      -8.523  -8.997  -4.498  1.00  0.00           H  
ATOM    674  HA  ILE A 159      -7.620 -11.763  -4.026  1.00  0.00           H  
ATOM    675  HB  ILE A 159      -5.572 -10.832  -3.031  1.00  0.00           H  
ATOM    676 HG12 ILE A 159      -6.573  -8.177  -4.087  1.00  0.00           H  
ATOM    677 HG13 ILE A 159      -6.536  -8.634  -2.388  1.00  0.00           H  
ATOM    678 HG21 ILE A 159      -4.502 -10.150  -5.121  1.00  0.00           H  
ATOM    679 HG22 ILE A 159      -6.087  -9.897  -5.852  1.00  0.00           H  
ATOM    680 HG23 ILE A 159      -5.586 -11.518  -5.372  1.00  0.00           H  
ATOM    681 HD11 ILE A 159      -4.099  -8.816  -2.502  1.00  0.00           H  
ATOM    682 HD12 ILE A 159      -4.667  -7.203  -2.935  1.00  0.00           H  
ATOM    683 HD13 ILE A 159      -4.150  -8.326  -4.194  1.00  0.00           H  
ATOM    684  N   ASP A 160      -7.835 -11.657  -1.484  1.00  0.00           N  
ATOM    685  CA  ASP A 160      -8.281 -11.692  -0.095  1.00  0.00           C  
ATOM    686  C   ASP A 160      -7.392 -10.819   0.787  1.00  0.00           C  
ATOM    687  O   ASP A 160      -6.493 -10.136   0.295  1.00  0.00           O  
ATOM    688  CB  ASP A 160      -8.289 -13.131   0.422  1.00  0.00           C  
ATOM    689  CG  ASP A 160      -7.074 -13.915  -0.034  1.00  0.00           C  
ATOM    690  OD1 ASP A 160      -5.968 -13.649   0.478  1.00  0.00           O  
ATOM    691  OD2 ASP A 160      -7.230 -14.796  -0.907  1.00  0.00           O  
ATOM    692  H   ASP A 160      -7.308 -12.404  -1.834  1.00  0.00           H  
ATOM    693  HA  ASP A 160      -9.288 -11.304  -0.063  1.00  0.00           H  
ATOM    694  HB2 ASP A 160      -8.301 -13.120   1.502  1.00  0.00           H  
ATOM    695  HB3 ASP A 160      -9.175 -13.632   0.060  1.00  0.00           H  
ATOM    696  N   THR A 161      -7.650 -10.848   2.091  1.00  0.00           N  
ATOM    697  CA  THR A 161      -6.880 -10.055   3.045  1.00  0.00           C  
ATOM    698  C   THR A 161      -5.445 -10.576   3.194  1.00  0.00           C  
ATOM    699  O   THR A 161      -4.493  -9.811   3.041  1.00  0.00           O  
ATOM    700  CB  THR A 161      -7.562 -10.017   4.429  1.00  0.00           C  
ATOM    701  OG1 THR A 161      -8.893  -9.507   4.304  1.00  0.00           O  
ATOM    702  CG2 THR A 161      -6.775  -9.150   5.400  1.00  0.00           C  
ATOM    703  H   THR A 161      -8.378 -11.416   2.421  1.00  0.00           H  
ATOM    704  HA  THR A 161      -6.838  -9.043   2.666  1.00  0.00           H  
ATOM    705  HB  THR A 161      -7.605 -11.023   4.821  1.00  0.00           H  
ATOM    706  HG1 THR A 161      -8.919  -8.599   4.613  1.00  0.00           H  
ATOM    707 HG21 THR A 161      -7.290  -9.114   6.349  1.00  0.00           H  
ATOM    708 HG22 THR A 161      -6.687  -8.150   5.000  1.00  0.00           H  
ATOM    709 HG23 THR A 161      -5.790  -9.570   5.541  1.00  0.00           H  
ATOM    710  N   PRO A 162      -5.256 -11.881   3.490  1.00  0.00           N  
ATOM    711  CA  PRO A 162      -3.915 -12.451   3.650  1.00  0.00           C  
ATOM    712  C   PRO A 162      -3.085 -12.323   2.378  1.00  0.00           C  
ATOM    713  O   PRO A 162      -1.853 -12.340   2.421  1.00  0.00           O  
ATOM    714  CB  PRO A 162      -4.174 -13.928   3.977  1.00  0.00           C  
ATOM    715  CG  PRO A 162      -5.567 -14.191   3.518  1.00  0.00           C  
ATOM    716  CD  PRO A 162      -6.309 -12.897   3.684  1.00  0.00           C  
ATOM    717  HA  PRO A 162      -3.385 -11.987   4.470  1.00  0.00           H  
ATOM    718  HB2 PRO A 162      -3.462 -14.545   3.449  1.00  0.00           H  
ATOM    719  HB3 PRO A 162      -4.075 -14.086   5.041  1.00  0.00           H  
ATOM    720  HG2 PRO A 162      -5.560 -14.490   2.480  1.00  0.00           H  
ATOM    721  HG3 PRO A 162      -6.015 -14.962   4.128  1.00  0.00           H  
ATOM    722  HD2 PRO A 162      -7.079 -12.805   2.933  1.00  0.00           H  
ATOM    723  HD3 PRO A 162      -6.733 -12.827   4.675  1.00  0.00           H  
ATOM    724  N   GLY A 163      -3.770 -12.185   1.247  1.00  0.00           N  
ATOM    725  CA  GLY A 163      -3.087 -12.051  -0.026  1.00  0.00           C  
ATOM    726  C   GLY A 163      -2.411 -10.705  -0.175  1.00  0.00           C  
ATOM    727  O   GLY A 163      -1.224 -10.633  -0.494  1.00  0.00           O  
ATOM    728  H   GLY A 163      -4.750 -12.171   1.277  1.00  0.00           H  
ATOM    729  HA2 GLY A 163      -2.342 -12.829  -0.106  1.00  0.00           H  
ATOM    730  HA3 GLY A 163      -3.806 -12.172  -0.822  1.00  0.00           H  
ATOM    731  N   VAL A 164      -3.164  -9.634   0.057  1.00  0.00           N  
ATOM    732  CA  VAL A 164      -2.623  -8.285  -0.055  1.00  0.00           C  
ATOM    733  C   VAL A 164      -1.568  -8.028   1.017  1.00  0.00           C  
ATOM    734  O   VAL A 164      -0.580  -7.339   0.771  1.00  0.00           O  
ATOM    735  CB  VAL A 164      -3.730  -7.215   0.048  1.00  0.00           C  
ATOM    736  CG1 VAL A 164      -4.443  -7.297   1.389  1.00  0.00           C  
ATOM    737  CG2 VAL A 164      -3.154  -5.824  -0.173  1.00  0.00           C  
ATOM    738  H   VAL A 164      -4.103  -9.753   0.310  1.00  0.00           H  
ATOM    739  HA  VAL A 164      -2.158  -8.197  -1.026  1.00  0.00           H  
ATOM    740  HB  VAL A 164      -4.455  -7.405  -0.729  1.00  0.00           H  
ATOM    741 HG11 VAL A 164      -5.174  -6.505   1.456  1.00  0.00           H  
ATOM    742 HG12 VAL A 164      -3.724  -7.193   2.188  1.00  0.00           H  
ATOM    743 HG13 VAL A 164      -4.941  -8.252   1.473  1.00  0.00           H  
ATOM    744 HG21 VAL A 164      -2.393  -5.627   0.567  1.00  0.00           H  
ATOM    745 HG22 VAL A 164      -3.942  -5.089  -0.083  1.00  0.00           H  
ATOM    746 HG23 VAL A 164      -2.720  -5.767  -1.160  1.00  0.00           H  
ATOM    747  N   ILE A 165      -1.778  -8.588   2.205  1.00  0.00           N  
ATOM    748  CA  ILE A 165      -0.836  -8.412   3.305  1.00  0.00           C  
ATOM    749  C   ILE A 165       0.498  -9.091   3.002  1.00  0.00           C  
ATOM    750  O   ILE A 165       1.563  -8.500   3.192  1.00  0.00           O  
ATOM    751  CB  ILE A 165      -1.400  -8.970   4.629  1.00  0.00           C  
ATOM    752  CG1 ILE A 165      -2.687  -8.232   5.011  1.00  0.00           C  
ATOM    753  CG2 ILE A 165      -0.365  -8.851   5.741  1.00  0.00           C  
ATOM    754  CD1 ILE A 165      -3.385  -8.817   6.220  1.00  0.00           C  
ATOM    755  H   ILE A 165      -2.586  -9.128   2.346  1.00  0.00           H  
ATOM    756  HA  ILE A 165      -0.667  -7.353   3.430  1.00  0.00           H  
ATOM    757  HB  ILE A 165      -1.623 -10.017   4.488  1.00  0.00           H  
ATOM    758 HG12 ILE A 165      -2.450  -7.202   5.233  1.00  0.00           H  
ATOM    759 HG13 ILE A 165      -3.375  -8.267   4.179  1.00  0.00           H  
ATOM    760 HG21 ILE A 165       0.508  -9.430   5.483  1.00  0.00           H  
ATOM    761 HG22 ILE A 165      -0.784  -9.223   6.665  1.00  0.00           H  
ATOM    762 HG23 ILE A 165      -0.087  -7.814   5.864  1.00  0.00           H  
ATOM    763 HD11 ILE A 165      -3.663  -9.840   6.016  1.00  0.00           H  
ATOM    764 HD12 ILE A 165      -4.272  -8.240   6.437  1.00  0.00           H  
ATOM    765 HD13 ILE A 165      -2.720  -8.786   7.070  1.00  0.00           H  
ATOM    766  N   SER A 166       0.436 -10.332   2.526  1.00  0.00           N  
ATOM    767  CA  SER A 166       1.641 -11.091   2.203  1.00  0.00           C  
ATOM    768  C   SER A 166       2.420 -10.443   1.060  1.00  0.00           C  
ATOM    769  O   SER A 166       3.646 -10.343   1.111  1.00  0.00           O  
ATOM    770  CB  SER A 166       1.275 -12.528   1.830  1.00  0.00           C  
ATOM    771  OG  SER A 166       0.408 -12.558   0.709  1.00  0.00           O  
ATOM    772  H   SER A 166      -0.442 -10.747   2.389  1.00  0.00           H  
ATOM    773  HA  SER A 166       2.265 -11.107   3.082  1.00  0.00           H  
ATOM    774  HB2 SER A 166       2.174 -13.076   1.587  1.00  0.00           H  
ATOM    775  HB3 SER A 166       0.780 -13.000   2.665  1.00  0.00           H  
ATOM    776  HG  SER A 166       0.763 -11.998   0.015  1.00  0.00           H  
ATOM    777  N   ARG A 167       1.701 -10.007   0.031  1.00  0.00           N  
ATOM    778  CA  ARG A 167       2.325  -9.379  -1.129  1.00  0.00           C  
ATOM    779  C   ARG A 167       3.015  -8.071  -0.754  1.00  0.00           C  
ATOM    780  O   ARG A 167       4.172  -7.849  -1.109  1.00  0.00           O  
ATOM    781  CB  ARG A 167       1.283  -9.126  -2.217  1.00  0.00           C  
ATOM    782  CG  ARG A 167       0.732 -10.399  -2.836  1.00  0.00           C  
ATOM    783  CD  ARG A 167      -0.334 -10.096  -3.876  1.00  0.00           C  
ATOM    784  NE  ARG A 167      -0.905 -11.314  -4.442  1.00  0.00           N  
ATOM    785  CZ  ARG A 167      -1.333 -11.412  -5.696  1.00  0.00           C  
ATOM    786  NH1 ARG A 167      -1.240 -10.374  -6.515  1.00  0.00           N  
ATOM    787  NH2 ARG A 167      -1.846 -12.552  -6.136  1.00  0.00           N  
ATOM    788  H   ARG A 167       0.727 -10.108   0.052  1.00  0.00           H  
ATOM    789  HA  ARG A 167       3.068 -10.063  -1.511  1.00  0.00           H  
ATOM    790  HB2 ARG A 167       0.460  -8.573  -1.789  1.00  0.00           H  
ATOM    791  HB3 ARG A 167       1.735  -8.535  -3.001  1.00  0.00           H  
ATOM    792  HG2 ARG A 167       1.540 -10.936  -3.310  1.00  0.00           H  
ATOM    793  HG3 ARG A 167       0.299 -11.009  -2.057  1.00  0.00           H  
ATOM    794  HD2 ARG A 167      -1.122  -9.523  -3.410  1.00  0.00           H  
ATOM    795  HD3 ARG A 167       0.110  -9.515  -4.671  1.00  0.00           H  
ATOM    796  HE  ARG A 167      -0.977 -12.096  -3.856  1.00  0.00           H  
ATOM    797 HH11 ARG A 167      -0.851  -9.513  -6.189  1.00  0.00           H  
ATOM    798 HH12 ARG A 167      -1.560 -10.453  -7.459  1.00  0.00           H  
ATOM    799 HH21 ARG A 167      -1.915 -13.340  -5.522  1.00  0.00           H  
ATOM    800 HH22 ARG A 167      -2.169 -12.624  -7.079  1.00  0.00           H  
ATOM    801  N   VAL A 168       2.301  -7.205  -0.042  1.00  0.00           N  
ATOM    802  CA  VAL A 168       2.855  -5.921   0.372  1.00  0.00           C  
ATOM    803  C   VAL A 168       4.062  -6.114   1.286  1.00  0.00           C  
ATOM    804  O   VAL A 168       5.023  -5.346   1.230  1.00  0.00           O  
ATOM    805  CB  VAL A 168       1.796  -5.056   1.086  1.00  0.00           C  
ATOM    806  CG1 VAL A 168       2.420  -3.784   1.643  1.00  0.00           C  
ATOM    807  CG2 VAL A 168       0.660  -4.717   0.132  1.00  0.00           C  
ATOM    808  H   VAL A 168       1.382  -7.434   0.210  1.00  0.00           H  
ATOM    809  HA  VAL A 168       3.174  -5.398  -0.517  1.00  0.00           H  
ATOM    810  HB  VAL A 168       1.390  -5.623   1.910  1.00  0.00           H  
ATOM    811 HG11 VAL A 168       1.658  -3.191   2.126  1.00  0.00           H  
ATOM    812 HG12 VAL A 168       2.861  -3.216   0.837  1.00  0.00           H  
ATOM    813 HG13 VAL A 168       3.184  -4.041   2.361  1.00  0.00           H  
ATOM    814 HG21 VAL A 168       0.279  -5.626  -0.309  1.00  0.00           H  
ATOM    815 HG22 VAL A 168       1.027  -4.064  -0.646  1.00  0.00           H  
ATOM    816 HG23 VAL A 168      -0.130  -4.222   0.676  1.00  0.00           H  
ATOM    817  N   SER A 169       4.009  -7.143   2.127  1.00  0.00           N  
ATOM    818  CA  SER A 169       5.105  -7.433   3.044  1.00  0.00           C  
ATOM    819  C   SER A 169       6.348  -7.872   2.276  1.00  0.00           C  
ATOM    820  O   SER A 169       7.468  -7.488   2.618  1.00  0.00           O  
ATOM    821  CB  SER A 169       4.693  -8.519   4.040  1.00  0.00           C  
ATOM    822  OG  SER A 169       3.610  -8.088   4.847  1.00  0.00           O  
ATOM    823  H   SER A 169       3.215  -7.718   2.131  1.00  0.00           H  
ATOM    824  HA  SER A 169       5.332  -6.527   3.585  1.00  0.00           H  
ATOM    825  HB2 SER A 169       4.393  -9.405   3.500  1.00  0.00           H  
ATOM    826  HB3 SER A 169       5.532  -8.755   4.679  1.00  0.00           H  
ATOM    827  HG  SER A 169       3.946  -7.576   5.586  1.00  0.00           H  
ATOM    828  N   GLN A 170       6.144  -8.678   1.237  1.00  0.00           N  
ATOM    829  CA  GLN A 170       7.248  -9.166   0.417  1.00  0.00           C  
ATOM    830  C   GLN A 170       7.743  -8.077  -0.532  1.00  0.00           C  
ATOM    831  O   GLN A 170       8.900  -8.083  -0.950  1.00  0.00           O  
ATOM    832  CB  GLN A 170       6.815 -10.401  -0.377  1.00  0.00           C  
ATOM    833  CG  GLN A 170       7.945 -11.051  -1.163  1.00  0.00           C  
ATOM    834  CD  GLN A 170       9.067 -11.551  -0.273  1.00  0.00           C  
ATOM    835  OE1 GLN A 170       9.052 -12.695   0.180  1.00  0.00           O  
ATOM    836  NE2 GLN A 170      10.048 -10.693  -0.020  1.00  0.00           N  
ATOM    837  H   GLN A 170       5.228  -8.951   1.017  1.00  0.00           H  
ATOM    838  HA  GLN A 170       8.056  -9.442   1.080  1.00  0.00           H  
ATOM    839  HB2 GLN A 170       6.414 -11.134   0.307  1.00  0.00           H  
ATOM    840  HB3 GLN A 170       6.041 -10.113  -1.074  1.00  0.00           H  
ATOM    841  HG2 GLN A 170       7.545 -11.889  -1.716  1.00  0.00           H  
ATOM    842  HG3 GLN A 170       8.349 -10.325  -1.854  1.00  0.00           H  
ATOM    843 HE21 GLN A 170       9.995  -9.798  -0.416  1.00  0.00           H  
ATOM    844 HE22 GLN A 170      10.787 -10.990   0.552  1.00  0.00           H  
ATOM    845  N   LEU A 171       6.854  -7.146  -0.867  1.00  0.00           N  
ATOM    846  CA  LEU A 171       7.195  -6.049  -1.767  1.00  0.00           C  
ATOM    847  C   LEU A 171       8.266  -5.151  -1.153  1.00  0.00           C  
ATOM    848  O   LEU A 171       9.317  -4.924  -1.754  1.00  0.00           O  
ATOM    849  CB  LEU A 171       5.948  -5.224  -2.095  1.00  0.00           C  
ATOM    850  CG  LEU A 171       6.194  -3.983  -2.958  1.00  0.00           C  
ATOM    851  CD1 LEU A 171       6.777  -4.373  -4.308  1.00  0.00           C  
ATOM    852  CD2 LEU A 171       4.903  -3.199  -3.140  1.00  0.00           C  
ATOM    853  H   LEU A 171       5.950  -7.193  -0.495  1.00  0.00           H  
ATOM    854  HA  LEU A 171       7.582  -6.478  -2.679  1.00  0.00           H  
ATOM    855  HB2 LEU A 171       5.246  -5.861  -2.612  1.00  0.00           H  
ATOM    856  HB3 LEU A 171       5.500  -4.904  -1.166  1.00  0.00           H  
ATOM    857  HG  LEU A 171       6.907  -3.342  -2.459  1.00  0.00           H  
ATOM    858 HD11 LEU A 171       6.099  -5.047  -4.811  1.00  0.00           H  
ATOM    859 HD12 LEU A 171       7.728  -4.863  -4.160  1.00  0.00           H  
ATOM    860 HD13 LEU A 171       6.918  -3.488  -4.909  1.00  0.00           H  
ATOM    861 HD21 LEU A 171       5.097  -2.320  -3.739  1.00  0.00           H  
ATOM    862 HD22 LEU A 171       4.522  -2.900  -2.175  1.00  0.00           H  
ATOM    863 HD23 LEU A 171       4.174  -3.819  -3.639  1.00  0.00           H  
ATOM    864  N   PHE A 172       7.992  -4.645   0.046  1.00  0.00           N  
ATOM    865  CA  PHE A 172       8.932  -3.772   0.740  1.00  0.00           C  
ATOM    866  C   PHE A 172       9.956  -4.587   1.521  1.00  0.00           C  
ATOM    867  O   PHE A 172      10.329  -4.230   2.639  1.00  0.00           O  
ATOM    868  CB  PHE A 172       8.183  -2.829   1.684  1.00  0.00           C  
ATOM    869  CG  PHE A 172       7.161  -1.977   0.990  1.00  0.00           C  
ATOM    870  CD1 PHE A 172       7.552  -0.995   0.094  1.00  0.00           C  
ATOM    871  CD2 PHE A 172       5.810  -2.163   1.229  1.00  0.00           C  
ATOM    872  CE1 PHE A 172       6.613  -0.213  -0.550  1.00  0.00           C  
ATOM    873  CE2 PHE A 172       4.865  -1.383   0.588  1.00  0.00           C  
ATOM    874  CZ  PHE A 172       5.267  -0.407  -0.302  1.00  0.00           C  
ATOM    875  H   PHE A 172       7.137  -4.863   0.472  1.00  0.00           H  
ATOM    876  HA  PHE A 172       9.450  -3.185  -0.004  1.00  0.00           H  
ATOM    877  HB2 PHE A 172       7.675  -3.412   2.437  1.00  0.00           H  
ATOM    878  HB3 PHE A 172       8.895  -2.173   2.165  1.00  0.00           H  
ATOM    879  HD1 PHE A 172       8.603  -0.843  -0.100  1.00  0.00           H  
ATOM    880  HD2 PHE A 172       5.494  -2.925   1.926  1.00  0.00           H  
ATOM    881  HE1 PHE A 172       6.929   0.550  -1.246  1.00  0.00           H  
ATOM    882  HE2 PHE A 172       3.815  -1.538   0.783  1.00  0.00           H  
ATOM    883  HZ  PHE A 172       4.532   0.203  -0.804  1.00  0.00           H  
ATOM    884  N   LYS A 173      10.411  -5.682   0.922  1.00  0.00           N  
ATOM    885  CA  LYS A 173      11.395  -6.551   1.559  1.00  0.00           C  
ATOM    886  C   LYS A 173      12.680  -5.785   1.859  1.00  0.00           C  
ATOM    887  O   LYS A 173      13.465  -5.493   0.957  1.00  0.00           O  
ATOM    888  CB  LYS A 173      11.698  -7.752   0.661  1.00  0.00           C  
ATOM    889  CG  LYS A 173      12.702  -8.727   1.257  1.00  0.00           C  
ATOM    890  CD  LYS A 173      12.181  -9.353   2.541  1.00  0.00           C  
ATOM    891  CE  LYS A 173      13.150 -10.388   3.090  1.00  0.00           C  
ATOM    892  NZ  LYS A 173      12.675 -10.969   4.377  1.00  0.00           N  
ATOM    893  H   LYS A 173      10.077  -5.913   0.030  1.00  0.00           H  
ATOM    894  HA  LYS A 173      10.974  -6.903   2.487  1.00  0.00           H  
ATOM    895  HB2 LYS A 173      10.779  -8.287   0.475  1.00  0.00           H  
ATOM    896  HB3 LYS A 173      12.093  -7.394  -0.278  1.00  0.00           H  
ATOM    897  HG2 LYS A 173      12.896  -9.512   0.541  1.00  0.00           H  
ATOM    898  HG3 LYS A 173      13.619  -8.199   1.471  1.00  0.00           H  
ATOM    899  HD2 LYS A 173      12.044  -8.577   3.280  1.00  0.00           H  
ATOM    900  HD3 LYS A 173      11.233  -9.831   2.339  1.00  0.00           H  
ATOM    901  HE2 LYS A 173      13.256 -11.181   2.366  1.00  0.00           H  
ATOM    902  HE3 LYS A 173      14.109  -9.916   3.249  1.00  0.00           H  
ATOM    903  HZ1 LYS A 173      11.740 -11.407   4.249  1.00  0.00           H  
ATOM    904  HZ2 LYS A 173      12.600 -10.224   5.100  1.00  0.00           H  
ATOM    905  HZ3 LYS A 173      13.343 -11.692   4.711  1.00  0.00           H  
ATOM    906  N   GLY A 174      12.885  -5.461   3.132  1.00  0.00           N  
ATOM    907  CA  GLY A 174      14.076  -4.734   3.530  1.00  0.00           C  
ATOM    908  C   GLY A 174      13.759  -3.479   4.319  1.00  0.00           C  
ATOM    909  O   GLY A 174      14.651  -2.864   4.905  1.00  0.00           O  
ATOM    910  H   GLY A 174      12.221  -5.717   3.805  1.00  0.00           H  
ATOM    911  HA2 GLY A 174      14.691  -5.381   4.138  1.00  0.00           H  
ATOM    912  HA3 GLY A 174      14.628  -4.460   2.645  1.00  0.00           H  
ATOM    913  N   HIS A 175      12.485  -3.094   4.334  1.00  0.00           N  
ATOM    914  CA  HIS A 175      12.055  -1.903   5.057  1.00  0.00           C  
ATOM    915  C   HIS A 175      10.957  -2.242   6.067  1.00  0.00           C  
ATOM    916  O   HIS A 175       9.772  -2.210   5.735  1.00  0.00           O  
ATOM    917  CB  HIS A 175      11.551  -0.839   4.078  1.00  0.00           C  
ATOM    918  CG  HIS A 175      12.590  -0.387   3.098  1.00  0.00           C  
ATOM    919  ND1 HIS A 175      13.235   0.829   3.194  1.00  0.00           N  
ATOM    920  CD2 HIS A 175      13.095  -0.993   1.997  1.00  0.00           C  
ATOM    921  CE1 HIS A 175      14.091   0.950   2.194  1.00  0.00           C  
ATOM    922  NE2 HIS A 175      14.026  -0.141   1.456  1.00  0.00           N  
ATOM    923  H   HIS A 175      11.821  -3.624   3.846  1.00  0.00           H  
ATOM    924  HA  HIS A 175      12.909  -1.511   5.589  1.00  0.00           H  
ATOM    925  HB2 HIS A 175      10.719  -1.240   3.519  1.00  0.00           H  
ATOM    926  HB3 HIS A 175      11.221   0.025   4.636  1.00  0.00           H  
ATOM    927  HD1 HIS A 175      13.085   1.502   3.889  1.00  0.00           H  
ATOM    928  HD2 HIS A 175      12.816  -1.965   1.615  1.00  0.00           H  
ATOM    929  HE1 HIS A 175      14.735   1.798   2.015  1.00  0.00           H  
ATOM    930  HE2 HIS A 175      14.497  -0.278   0.607  1.00  0.00           H  
ATOM    931  N   PRO A 176      11.337  -2.580   7.316  1.00  0.00           N  
ATOM    932  CA  PRO A 176      10.376  -2.922   8.372  1.00  0.00           C  
ATOM    933  C   PRO A 176       9.498  -1.736   8.763  1.00  0.00           C  
ATOM    934  O   PRO A 176       8.571  -1.875   9.562  1.00  0.00           O  
ATOM    935  CB  PRO A 176      11.258  -3.342   9.556  1.00  0.00           C  
ATOM    936  CG  PRO A 176      12.609  -3.591   8.973  1.00  0.00           C  
ATOM    937  CD  PRO A 176      12.725  -2.665   7.798  1.00  0.00           C  
ATOM    938  HA  PRO A 176       9.746  -3.750   8.078  1.00  0.00           H  
ATOM    939  HB2 PRO A 176      11.284  -2.547  10.286  1.00  0.00           H  
ATOM    940  HB3 PRO A 176      10.854  -4.237  10.008  1.00  0.00           H  
ATOM    941  HG2 PRO A 176      13.371  -3.367   9.705  1.00  0.00           H  
ATOM    942  HG3 PRO A 176      12.687  -4.618   8.651  1.00  0.00           H  
ATOM    943  HD2 PRO A 176      13.086  -1.697   8.113  1.00  0.00           H  
ATOM    944  HD3 PRO A 176      13.371  -3.088   7.044  1.00  0.00           H  
ATOM    945  N   ASP A 177       9.801  -0.570   8.201  1.00  0.00           N  
ATOM    946  CA  ASP A 177       9.041   0.640   8.494  1.00  0.00           C  
ATOM    947  C   ASP A 177       7.676   0.607   7.815  1.00  0.00           C  
ATOM    948  O   ASP A 177       6.640   0.672   8.478  1.00  0.00           O  
ATOM    949  CB  ASP A 177       9.818   1.878   8.043  1.00  0.00           C  
ATOM    950  CG  ASP A 177       9.034   3.160   8.249  1.00  0.00           C  
ATOM    951  OD1 ASP A 177       9.055   3.693   9.378  1.00  0.00           O  
ATOM    952  OD2 ASP A 177       8.401   3.630   7.281  1.00  0.00           O  
ATOM    953  H   ASP A 177      10.554  -0.522   7.575  1.00  0.00           H  
ATOM    954  HA  ASP A 177       8.895   0.689   9.563  1.00  0.00           H  
ATOM    955  HB2 ASP A 177      10.736   1.945   8.607  1.00  0.00           H  
ATOM    956  HB3 ASP A 177      10.053   1.786   6.993  1.00  0.00           H  
ATOM    957  N   LEU A 178       7.683   0.508   6.488  1.00  0.00           N  
ATOM    958  CA  LEU A 178       6.447   0.470   5.717  1.00  0.00           C  
ATOM    959  C   LEU A 178       5.561  -0.693   6.156  1.00  0.00           C  
ATOM    960  O   LEU A 178       4.352  -0.533   6.324  1.00  0.00           O  
ATOM    961  CB  LEU A 178       6.758   0.358   4.221  1.00  0.00           C  
ATOM    962  CG  LEU A 178       7.188   1.660   3.535  1.00  0.00           C  
ATOM    963  CD1 LEU A 178       6.083   2.702   3.617  1.00  0.00           C  
ATOM    964  CD2 LEU A 178       8.473   2.200   4.146  1.00  0.00           C  
ATOM    965  H   LEU A 178       8.540   0.458   6.016  1.00  0.00           H  
ATOM    966  HA  LEU A 178       5.919   1.394   5.895  1.00  0.00           H  
ATOM    967  HB2 LEU A 178       7.549  -0.367   4.094  1.00  0.00           H  
ATOM    968  HB3 LEU A 178       5.875  -0.010   3.719  1.00  0.00           H  
ATOM    969  HG  LEU A 178       7.377   1.459   2.492  1.00  0.00           H  
ATOM    970 HD11 LEU A 178       6.402   3.607   3.121  1.00  0.00           H  
ATOM    971 HD12 LEU A 178       5.867   2.917   4.653  1.00  0.00           H  
ATOM    972 HD13 LEU A 178       5.194   2.321   3.136  1.00  0.00           H  
ATOM    973 HD21 LEU A 178       8.791   3.076   3.600  1.00  0.00           H  
ATOM    974 HD22 LEU A 178       9.243   1.444   4.092  1.00  0.00           H  
ATOM    975 HD23 LEU A 178       8.299   2.464   5.180  1.00  0.00           H  
ATOM    976  N   ILE A 179       6.170  -1.861   6.340  1.00  0.00           N  
ATOM    977  CA  ILE A 179       5.434  -3.050   6.760  1.00  0.00           C  
ATOM    978  C   ILE A 179       4.667  -2.793   8.054  1.00  0.00           C  
ATOM    979  O   ILE A 179       3.520  -3.218   8.201  1.00  0.00           O  
ATOM    980  CB  ILE A 179       6.379  -4.251   6.962  1.00  0.00           C  
ATOM    981  CG1 ILE A 179       7.149  -4.543   5.671  1.00  0.00           C  
ATOM    982  CG2 ILE A 179       5.593  -5.477   7.410  1.00  0.00           C  
ATOM    983  CD1 ILE A 179       8.190  -5.634   5.813  1.00  0.00           C  
ATOM    984  H   ILE A 179       7.135  -1.925   6.191  1.00  0.00           H  
ATOM    985  HA  ILE A 179       4.730  -3.299   5.979  1.00  0.00           H  
ATOM    986  HB  ILE A 179       7.081  -4.000   7.743  1.00  0.00           H  
ATOM    987 HG12 ILE A 179       6.451  -4.851   4.906  1.00  0.00           H  
ATOM    988 HG13 ILE A 179       7.652  -3.642   5.351  1.00  0.00           H  
ATOM    989 HG21 ILE A 179       5.106  -5.269   8.351  1.00  0.00           H  
ATOM    990 HG22 ILE A 179       6.267  -6.313   7.531  1.00  0.00           H  
ATOM    991 HG23 ILE A 179       4.849  -5.720   6.666  1.00  0.00           H  
ATOM    992 HD11 ILE A 179       8.691  -5.778   4.867  1.00  0.00           H  
ATOM    993 HD12 ILE A 179       7.710  -6.554   6.110  1.00  0.00           H  
ATOM    994 HD13 ILE A 179       8.912  -5.346   6.563  1.00  0.00           H  
ATOM    995  N   MET A 180       5.308  -2.098   8.987  1.00  0.00           N  
ATOM    996  CA  MET A 180       4.687  -1.785  10.270  1.00  0.00           C  
ATOM    997  C   MET A 180       3.501  -0.843  10.089  1.00  0.00           C  
ATOM    998  O   MET A 180       2.414  -1.090  10.615  1.00  0.00           O  
ATOM    999  CB  MET A 180       5.713  -1.156  11.215  1.00  0.00           C  
ATOM   1000  CG  MET A 180       5.133  -0.747  12.559  1.00  0.00           C  
ATOM   1001  SD  MET A 180       6.373  -0.044  13.664  1.00  0.00           S  
ATOM   1002  CE  MET A 180       5.350   0.435  15.053  1.00  0.00           C  
ATOM   1003  H   MET A 180       6.221  -1.788   8.810  1.00  0.00           H  
ATOM   1004  HA  MET A 180       4.334  -2.710  10.700  1.00  0.00           H  
ATOM   1005  HB2 MET A 180       6.506  -1.868  11.391  1.00  0.00           H  
ATOM   1006  HB3 MET A 180       6.128  -0.279  10.743  1.00  0.00           H  
ATOM   1007  HG2 MET A 180       4.361  -0.010  12.393  1.00  0.00           H  
ATOM   1008  HG3 MET A 180       4.703  -1.618  13.031  1.00  0.00           H  
ATOM   1009  HE1 MET A 180       5.968   0.884  15.817  1.00  0.00           H  
ATOM   1010  HE2 MET A 180       4.857  -0.438  15.455  1.00  0.00           H  
ATOM   1011  HE3 MET A 180       4.608   1.148  14.725  1.00  0.00           H  
ATOM   1012  N   GLY A 181       3.716   0.237   9.344  1.00  0.00           N  
ATOM   1013  CA  GLY A 181       2.655   1.201   9.110  1.00  0.00           C  
ATOM   1014  C   GLY A 181       1.492   0.614   8.332  1.00  0.00           C  
ATOM   1015  O   GLY A 181       0.358   1.074   8.460  1.00  0.00           O  
ATOM   1016  H   GLY A 181       4.602   0.380   8.950  1.00  0.00           H  
ATOM   1017  HA2 GLY A 181       2.291   1.557  10.063  1.00  0.00           H  
ATOM   1018  HA3 GLY A 181       3.059   2.036   8.557  1.00  0.00           H  
ATOM   1019  N   PHE A 182       1.775  -0.403   7.522  1.00  0.00           N  
ATOM   1020  CA  PHE A 182       0.743  -1.051   6.721  1.00  0.00           C  
ATOM   1021  C   PHE A 182      -0.069  -2.028   7.564  1.00  0.00           C  
ATOM   1022  O   PHE A 182      -1.277  -2.176   7.371  1.00  0.00           O  
ATOM   1023  CB  PHE A 182       1.372  -1.783   5.533  1.00  0.00           C  
ATOM   1024  CG  PHE A 182       0.362  -2.360   4.582  1.00  0.00           C  
ATOM   1025  CD1 PHE A 182      -0.266  -1.553   3.647  1.00  0.00           C  
ATOM   1026  CD2 PHE A 182       0.042  -3.707   4.622  1.00  0.00           C  
ATOM   1027  CE1 PHE A 182      -1.195  -2.078   2.771  1.00  0.00           C  
ATOM   1028  CE2 PHE A 182      -0.887  -4.239   3.748  1.00  0.00           C  
ATOM   1029  CZ  PHE A 182      -1.506  -3.423   2.820  1.00  0.00           C  
ATOM   1030  H   PHE A 182       2.698  -0.726   7.465  1.00  0.00           H  
ATOM   1031  HA  PHE A 182       0.082  -0.283   6.347  1.00  0.00           H  
ATOM   1032  HB2 PHE A 182       1.992  -1.094   4.981  1.00  0.00           H  
ATOM   1033  HB3 PHE A 182       1.982  -2.595   5.902  1.00  0.00           H  
ATOM   1034  HD1 PHE A 182      -0.023  -0.501   3.606  1.00  0.00           H  
ATOM   1035  HD2 PHE A 182       0.526  -4.345   5.347  1.00  0.00           H  
ATOM   1036  HE1 PHE A 182      -1.678  -1.439   2.046  1.00  0.00           H  
ATOM   1037  HE2 PHE A 182      -1.128  -5.292   3.790  1.00  0.00           H  
ATOM   1038  HZ  PHE A 182      -2.233  -3.836   2.136  1.00  0.00           H  
ATOM   1039  N   ASN A 183       0.603  -2.695   8.497  1.00  0.00           N  
ATOM   1040  CA  ASN A 183      -0.054  -3.658   9.375  1.00  0.00           C  
ATOM   1041  C   ASN A 183      -1.184  -2.997  10.158  1.00  0.00           C  
ATOM   1042  O   ASN A 183      -2.258  -3.574  10.324  1.00  0.00           O  
ATOM   1043  CB  ASN A 183       0.961  -4.274  10.340  1.00  0.00           C  
ATOM   1044  CG  ASN A 183       0.343  -5.314  11.253  1.00  0.00           C  
ATOM   1045  OD1 ASN A 183       0.760  -5.475  12.400  1.00  0.00           O  
ATOM   1046  ND2 ASN A 183      -0.654  -6.033  10.748  1.00  0.00           N  
ATOM   1047  H   ASN A 183       1.566  -2.537   8.599  1.00  0.00           H  
ATOM   1048  HA  ASN A 183      -0.469  -4.440   8.756  1.00  0.00           H  
ATOM   1049  HB2 ASN A 183       1.749  -4.745   9.772  1.00  0.00           H  
ATOM   1050  HB3 ASN A 183       1.384  -3.491  10.952  1.00  0.00           H  
ATOM   1051 HD21 ASN A 183      -0.932  -5.856   9.826  1.00  0.00           H  
ATOM   1052 HD22 ASN A 183      -1.070  -6.713  11.319  1.00  0.00           H  
ATOM   1053  N   THR A 184      -0.931  -1.783  10.638  1.00  0.00           N  
ATOM   1054  CA  THR A 184      -1.927  -1.040  11.401  1.00  0.00           C  
ATOM   1055  C   THR A 184      -2.854  -0.259  10.476  1.00  0.00           C  
ATOM   1056  O   THR A 184      -3.916   0.204  10.891  1.00  0.00           O  
ATOM   1057  CB  THR A 184      -1.264  -0.063  12.390  1.00  0.00           C  
ATOM   1058  OG1 THR A 184      -0.448   0.877  11.679  1.00  0.00           O  
ATOM   1059  CG2 THR A 184      -0.416  -0.812  13.406  1.00  0.00           C  
ATOM   1060  H   THR A 184      -0.053  -1.377  10.475  1.00  0.00           H  
ATOM   1061  HA  THR A 184      -2.512  -1.750  11.966  1.00  0.00           H  
ATOM   1062  HB  THR A 184      -2.040   0.473  12.917  1.00  0.00           H  
ATOM   1063  HG1 THR A 184      -0.150   1.563  12.281  1.00  0.00           H  
ATOM   1064 HG21 THR A 184       0.353  -1.369  12.892  1.00  0.00           H  
ATOM   1065 HG22 THR A 184      -1.041  -1.492  13.965  1.00  0.00           H  
ATOM   1066 HG23 THR A 184       0.043  -0.106  14.083  1.00  0.00           H  
ATOM   1067  N   PHE A 185      -2.442  -0.118   9.219  1.00  0.00           N  
ATOM   1068  CA  PHE A 185      -3.236   0.604   8.231  1.00  0.00           C  
ATOM   1069  C   PHE A 185      -4.552  -0.122   7.964  1.00  0.00           C  
ATOM   1070  O   PHE A 185      -5.503   0.461   7.444  1.00  0.00           O  
ATOM   1071  CB  PHE A 185      -2.446   0.759   6.928  1.00  0.00           C  
ATOM   1072  CG  PHE A 185      -3.181   1.522   5.861  1.00  0.00           C  
ATOM   1073  CD1 PHE A 185      -3.341   2.895   5.960  1.00  0.00           C  
ATOM   1074  CD2 PHE A 185      -3.710   0.866   4.762  1.00  0.00           C  
ATOM   1075  CE1 PHE A 185      -4.016   3.600   4.980  1.00  0.00           C  
ATOM   1076  CE2 PHE A 185      -4.387   1.565   3.780  1.00  0.00           C  
ATOM   1077  CZ  PHE A 185      -4.540   2.934   3.889  1.00  0.00           C  
ATOM   1078  H   PHE A 185      -1.584  -0.507   8.950  1.00  0.00           H  
ATOM   1079  HA  PHE A 185      -3.454   1.583   8.630  1.00  0.00           H  
ATOM   1080  HB2 PHE A 185      -1.525   1.284   7.135  1.00  0.00           H  
ATOM   1081  HB3 PHE A 185      -2.215  -0.221   6.538  1.00  0.00           H  
ATOM   1082  HD1 PHE A 185      -2.932   3.418   6.812  1.00  0.00           H  
ATOM   1083  HD2 PHE A 185      -3.592  -0.203   4.676  1.00  0.00           H  
ATOM   1084  HE1 PHE A 185      -4.134   4.669   5.068  1.00  0.00           H  
ATOM   1085  HE2 PHE A 185      -4.795   1.042   2.927  1.00  0.00           H  
ATOM   1086  HZ  PHE A 185      -5.067   3.482   3.122  1.00  0.00           H  
ATOM   1087  N   LEU A 186      -4.597  -1.399   8.331  1.00  0.00           N  
ATOM   1088  CA  LEU A 186      -5.791  -2.213   8.133  1.00  0.00           C  
ATOM   1089  C   LEU A 186      -6.888  -1.823   9.122  1.00  0.00           C  
ATOM   1090  O   LEU A 186      -6.599  -1.340  10.217  1.00  0.00           O  
ATOM   1091  CB  LEU A 186      -5.452  -3.697   8.292  1.00  0.00           C  
ATOM   1092  CG  LEU A 186      -4.357  -4.218   7.359  1.00  0.00           C  
ATOM   1093  CD1 LEU A 186      -4.069  -5.684   7.646  1.00  0.00           C  
ATOM   1094  CD2 LEU A 186      -4.757  -4.029   5.903  1.00  0.00           C  
ATOM   1095  H   LEU A 186      -3.806  -1.805   8.745  1.00  0.00           H  
ATOM   1096  HA  LEU A 186      -6.146  -2.038   7.129  1.00  0.00           H  
ATOM   1097  HB2 LEU A 186      -5.138  -3.864   9.311  1.00  0.00           H  
ATOM   1098  HB3 LEU A 186      -6.349  -4.269   8.112  1.00  0.00           H  
ATOM   1099  HG  LEU A 186      -3.449  -3.660   7.533  1.00  0.00           H  
ATOM   1100 HD11 LEU A 186      -3.751  -5.794   8.672  1.00  0.00           H  
ATOM   1101 HD12 LEU A 186      -3.286  -6.032   6.987  1.00  0.00           H  
ATOM   1102 HD13 LEU A 186      -4.964  -6.266   7.481  1.00  0.00           H  
ATOM   1103 HD21 LEU A 186      -3.983  -4.426   5.263  1.00  0.00           H  
ATOM   1104 HD22 LEU A 186      -4.888  -2.976   5.699  1.00  0.00           H  
ATOM   1105 HD23 LEU A 186      -5.683  -4.551   5.713  1.00  0.00           H  
ATOM   1106  N   PRO A 187      -8.165  -2.030   8.749  1.00  0.00           N  
ATOM   1107  CA  PRO A 187      -9.303  -1.698   9.614  1.00  0.00           C  
ATOM   1108  C   PRO A 187      -9.387  -2.617  10.832  1.00  0.00           C  
ATOM   1109  O   PRO A 187      -8.927  -3.758  10.786  1.00  0.00           O  
ATOM   1110  CB  PRO A 187     -10.515  -1.912   8.704  1.00  0.00           C  
ATOM   1111  CG  PRO A 187     -10.055  -2.903   7.693  1.00  0.00           C  
ATOM   1112  CD  PRO A 187      -8.602  -2.600   7.459  1.00  0.00           C  
ATOM   1113  HA  PRO A 187      -9.267  -0.669   9.937  1.00  0.00           H  
ATOM   1114  HB2 PRO A 187     -11.343  -2.294   9.283  1.00  0.00           H  
ATOM   1115  HB3 PRO A 187     -10.792  -0.977   8.241  1.00  0.00           H  
ATOM   1116  HG2 PRO A 187     -10.172  -3.905   8.079  1.00  0.00           H  
ATOM   1117  HG3 PRO A 187     -10.614  -2.784   6.778  1.00  0.00           H  
ATOM   1118  HD2 PRO A 187      -8.059  -3.506   7.234  1.00  0.00           H  
ATOM   1119  HD3 PRO A 187      -8.489  -1.882   6.661  1.00  0.00           H  
ATOM   1120  N   PRO A 188      -9.973  -2.130  11.944  1.00  0.00           N  
ATOM   1121  CA  PRO A 188     -10.113  -2.923  13.171  1.00  0.00           C  
ATOM   1122  C   PRO A 188     -10.873  -4.223  12.931  1.00  0.00           C  
ATOM   1123  O   PRO A 188     -11.922  -4.230  12.287  1.00  0.00           O  
ATOM   1124  CB  PRO A 188     -10.908  -2.007  14.108  1.00  0.00           C  
ATOM   1125  CG  PRO A 188     -10.681  -0.632  13.584  1.00  0.00           C  
ATOM   1126  CD  PRO A 188     -10.537  -0.776  12.097  1.00  0.00           C  
ATOM   1127  HA  PRO A 188      -9.152  -3.146  13.610  1.00  0.00           H  
ATOM   1128  HB2 PRO A 188     -11.954  -2.276  14.075  1.00  0.00           H  
ATOM   1129  HB3 PRO A 188     -10.536  -2.111  15.117  1.00  0.00           H  
ATOM   1130  HG2 PRO A 188     -11.528  -0.004  13.820  1.00  0.00           H  
ATOM   1131  HG3 PRO A 188      -9.779  -0.221  14.010  1.00  0.00           H  
ATOM   1132  HD2 PRO A 188     -11.500  -0.701  11.614  1.00  0.00           H  
ATOM   1133  HD3 PRO A 188      -9.858  -0.031  11.709  1.00  0.00           H  
ATOM   1134  N   GLY A 189     -10.336  -5.321  13.452  1.00  0.00           N  
ATOM   1135  CA  GLY A 189     -10.976  -6.613  13.284  1.00  0.00           C  
ATOM   1136  C   GLY A 189     -10.931  -7.450  14.547  1.00  0.00           C  
ATOM   1137  O   GLY A 189      -9.972  -7.291  15.330  1.00  0.00           O  
ATOM   1138  OXT GLY A 189     -11.856  -8.264  14.753  1.00  0.00           O  
ATOM   1139  H   GLY A 189      -9.498  -5.254  13.956  1.00  0.00           H  
ATOM   1140  HA2 GLY A 189     -12.008  -6.458  13.003  1.00  0.00           H  
ATOM   1141  HA3 GLY A 189     -10.476  -7.150  12.491  1.00  0.00           H  
TER    1142      GLY A 189
ENDMDL
END
